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Molecule
ID:21322
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₄BrNO₃
Molecular Mass
300.14846
Exact Mass
299.01570531
Charge
0
InChI
InChI=1S/C12H14BrNO3/c1-16-12(15)11-6-10(7-14-11)17-9-4-2-8(13)3-5-9/h2-5,10-11,14H,6-7H2,1H3/t10-,11-/m0/s1
InChIKey
XYHOQJPKYCQOAN-QWRGUYRKSA-N
Canonic Smiles
COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(cc1)Br
Isomeric Smiles
N1[C@H](C(=O)OC)C[C@H](Oc2ccc(Br)cc2)C1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.93580574
LogD (pH = 7.4)
1.9487666
Log P
2.0039592
Molar Refractivity
66.034
Polarizability
26.471405
Polar Surface Area
47.56
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem CID
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PubChem SID
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Safety Information
Related Proteins
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
023657
Academic Data
PubChem
26192761
Names and Identifiers
IUPAC Traditional name
methyl (2S,4S)-4-(4-bromophenoxy)pyrrolidine-2-carboxylate
Synonyms
Methyl (2S,4S)-4-(4-bromophenoxy)-2-pyrrolidinecarboxylate
IUPAC name
methyl (2S,4S)-4-(4-bromophenoxy)pyrrolidine-2-carboxylate
Registration numbers
MDL Number
MFCD08688194
PubChem CID
26192761
PubChem SID
160984629
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay