N-[3-(4-Chlorophenyl)-2-phenyl-1-methylpropyl]-1-phenylcyclopentanecarboxamide
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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 propertiesFilling in
- XLogP
- 7.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 551
Related reactions
2 records
Compound notes
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