Basic information
- Standard SMILES
CCCC[C@H](NC(=O)OCC1(Cc2ccccc2)CCCC1)C(=O)C(=O)N[C@H](C)c1ccccc1- InChIKey
SDWWNTQOKXLYOZ-RDGATRHJSA-N- Molecular formula
- C29H38N2O4
- Average molar mass
- 478.6 g/mol
Names & identifiers
- Preferred name
- (1-benzylcyclopentyl)methyl(1S)-1-(oxo{[(1r)-1-phenylethyl]amino}acetyl)pentylcarbamate
- IUPAC
- (1-benzylcyclopentyl)methyl N-[(3S)-1,2-dioxo-1-[[(1R)-1-phenylethyl]amino]heptan-3-yl]carbamate
Names & synonyms
CHEMBL184403SCHEMBL6646961SDWWNTQOKXLYOZ-RDGATRHJSA-NBDBM50152525(1-benzylcyclopentyl)methyl(1S)-1-(oxo{[(1r)-1-phenylethyl]amino}acetyl)pentylcarbamate[(S)-1-((R)-1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic acid 1-benzyl-cyclopentylmethyl ester
Database identifiers
- PubChem CID
- 10174161
- ChEMBL
CHEMBL184403
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 676
Related reactions
1 records
Compound notes
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