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Molecule
ID:73547
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₂₀N₂O₂
Molecular Mass
308.3743
Exact Mass
308.15247789
Charge
0
InChI
InChI=1S/C19H20N2O2/c22-18(11-14-7-3-1-4-8-14)20-16-13-17(16)21-19(23)12-15-9-5-2-6-10-15/h1-10,16-17H,11-13H2,(H,20,22)(H,21,23)/t16-,17-/m0/s1
InChIKey
WRQROZTWMBYWDN-IRXDYDNUSA-N
Canonic Smiles
O=C(Cc1ccccc1)N[C@H]1C[C@@H]1NC(=O)Cc1ccccc1
Isomeric Smiles
N([C@H]1C[C@@H]1NC(=O)Cc1ccccc1)C(=O)Cc1ccccc1
Calculated Properties
JChem
Acid pKa
15.28929
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.8918991
LogD (pH = 7.4)
1.8918991
Log P
1.8918991
Molar Refractivity
88.4368
Polarizability
34.499516
Polar Surface Area
58.2
Rotatable Bonds
6
Lipinski's Rule of Five
true
Data Source
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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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IUPAC name
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Synonyms
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IUPAC Traditional name
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MDL Number
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PubChem CID
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PubChem SID
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Physical Property
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Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR01653
Academic Data
PubChem
2735527
Names and Identifiers
IUPAC name
2-phenyl-N-[(1S,2S)-2-(2-phenylacetamido)cyclopropyl]acetamide
Synonyms
trans-1,2-Bis(phenylacetamido)cyclopropane
IUPAC Traditional name
2-phenyl-N-[(1S,2S)-2-(2-phenylacetamido)cyclopropyl]acetamide
Registration numbers
MDL Number
MFCD00832100
PubChem CID
2735527
PubChem SID
162038466
Properties
Physical Property
Melting Point
133-135°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay