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Molecule
ID:44492
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₂₂BrN₃O₄
Molecular Mass
400.26758
Exact Mass
399.0793682
Charge
0
InChI
InChI=1S/C16H22BrN3O4/c1-16(2,3)24-15(22)20-7-5-19(6-8-20)13-12(17)9-11(10-18-13)14(21)23-4/h9-10H,5-8H2,1-4H3
InChIKey
DSYBQUHXJQHJLU-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cnc(c(c1)Br)N1CCN(CC1)C(=O)OC(C)(C)C
Isomeric Smiles
C(=O)(N1CCN(c2ncc(C(=O)OC)cc2Br)CC1)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
2.976567
LogD (pH = 7.4)
2.9775565
Log P
2.977569
Molar Refractivity
94.0418
Polarizability
35.69348
Polar Surface Area
71.97
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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RDKit
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IUPAC name
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Synonyms
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IUPAC Traditional name
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MDL Number
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CAS Number
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PubChem CID
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PubChem SID
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR14813
Key Organics
LB-0715
Matrix Scientific
047936
Academic Data
PubChem
28405920
Names and Identifiers
IUPAC name
tert-butyl 4-[3-bromo-5-(methoxycarbonyl)pyridin-2-yl]piperazine-1-carboxylate
Synonyms
4-[3-Bromo-5-(methoxycarbonyl)pyridin-2-yl]piperazine, N1-BOC protected
tert-Butyl 4-[3-bromo-5-(methoxycarbonyl)pyridin-2-yl]piperazine-1-carboxylate
tert-Butyl 4-[3-bromo-5-(methoxycarbonyl)-2-pyridinyl]tetrahydro-1(2H)-pyrazinecarboxylate
IUPAC Traditional name
tert-butyl 4-[3-bromo-5-(methoxycarbonyl)pyridin-2-yl]piperazine-1-carboxylate
Registration numbers
MDL Number
MFCD09865015
CAS Number
906559-32-8
PubChem CID
28405920
PubChem SID
162049255
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
来源
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Physical Property
90-92°C
Source
90 - 92 °C
Source
Melting Point