N-[3-(4-Chlorophenyl)-2-phenyl-1-methylpropyl]-1-phenylcyclopentanecarboxamide

HCID 10127240
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Basic information

Standard SMILES
CC(NC(=O)C1(c2ccccc2)CCCC1)C(Cc1ccc(Cl)cc1)c1ccccc1
InChIKey
ANEVVQLNZZKOGO-UHFFFAOYSA-N
Molecular formula
C28H30ClNO
Average molar mass
432 g/mol
Monoisotopic mass
431.2015923

Names & identifiers

Preferred name
N-[3-(4-Chlorophenyl)-2-phenyl-1-methylpropyl]-1-phenylcyclopentanecarboxamide
IUPAC
N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-1-phenylcyclopentane-1-carboxamide

Names & synonyms

SCHEMBL4831420ANEVVQLNZZKOGO-UHFFFAOYSA-NN-[3-(4-Chlorophenyl)-2-phenyl-1-methylpropyl]-1-phenylcyclopentanecarboxamide

Database identifiers

PubChem CID
10127240

Properties

Computed structural properties

XLogP
7.3
Topological polar surface area
29.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
7
Heavy atoms
31

Related reactions

2 records
New reaction record

Linked notes

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