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Molecule
ID:115769
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₁N₃O₄
Molecular Mass
295.33424
Exact Mass
295.15320617
Charge
0
InChI
InChI=1S/C14H21N3O4/c1-14(2,3)21-13(19)17-8-6-10(7-9-17)20-12-5-4-11(18)15-16-12/h4-5,10H,6-9H2,1-3H3,(H,15,18)
InChIKey
LHHOPFJGPKTUJI-UHFFFAOYSA-N
Canonic Smiles
O=C(N1CCC(CC1)Oc1ccc(=O)[nH]n1)OC(C)(C)C
Isomeric Smiles
C(=O)(N1CCC(Oc2n[nH]c(=O)cc2)CC1)OC(C)(C)C
Calculated Properties
JChem
Acid pKa
8.46239
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.64500284
LogD (pH = 7.4)
0.61361396
Log P
0.64542216
Molar Refractivity
77.0758
Polarizability
29.42787
Polar Surface Area
80.23
Rotatable Bonds
4
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
Calculated Properties
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RDKit
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JChem
Data Source
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Academic Data
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Life Chemicals
F2145-0123
Academic Data
PubChem
49657816
Names and Identifiers
IUPAC name
tert-butyl 4-[(6-oxo-1,6-dihydropyridazin-3-yl)oxy]piperidine-1-carboxylate
Synonyms
tert-butyl 4-[(6-oxo-1,6-dihydropyridazin-3-yl)oxy]piperidine-1-carboxylate
IUPAC Traditional name
tert-butyl 4-[(6-oxo-1H-pyridazin-3-yl)oxy]piperidine-1-carboxylate
Registration numbers
MDL Number
MFCD16652933
PubChem CID
49657816
PubChem SID
162100430
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
2.081
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay