(s)-1-Phenyl-cyclopentanecarboxylic acid [2-(4-benzyloxy-phenyl)-1-tert-butylcarbamoyl-ethyl]-amide

HCID 9892124
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(C)(C)NC(=O)[C@H](Cc1ccc(OCc2ccccc2)cc1)NC(=O)C1(c2ccccc2)CCCC1
InChIKey
VDZHTLMSAKTYOR-NDEPHWFRSA-N
Molecular formula
C32H38N2O3
Average molar mass
498.7 g/mol

Names & identifiers

Preferred name
(s)-1-Phenyl-cyclopentanecarboxylic acid [2-(4-benzyloxy-phenyl)-1-tert-butylcarbamoyl-ethyl]-amide
IUPAC
N-[(2S)-1-(tert-butylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-1-phenylcyclopentane-1-carboxamide

Names & synonyms

VDZHTLMSAKTYOR-NDEPHWFRSA-N(s)-1-phenyl-cyclopentanecarboxylic acid [2-(4-benzyloxy-phenyl)-1-tert-butylcarbamoyl-ethyl]-amide

Database identifiers

PubChem CID
9892124

Properties

Computed structural properties

XLogP
6.3
Topological polar surface area
67.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
10
Heavy atoms
37

Related reactions

2 records
New reaction record

Compound notes

Loading…