N-(4-butanamidophenyl)-1-phenylcyclopentane-1-carboxamide
Chemical Structure Depiction of
N-(4-butanamidophenyl)-1-phenylcyclopentane-1-carboxamide
N-(4-butanamidophenyl)-1-phenylcyclopentane-1-carboxamide
Compound characteristics
Compound ID: | J029-0839 |
Compound Name: | N-(4-butanamidophenyl)-1-phenylcyclopentane-1-carboxamide |
Molecular Weight: | 350.46 |
Molecular Formula: | C22 H26 N2 O2 |
Smiles: | CCCC(Nc1ccc(cc1)NC(C1(CCCC1)c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4269 |
logD: | 4.4268 |
logSw: | -4.1821 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 46.765 |
InChI Key: | QXQWYDDOUQXZSP-UHFFFAOYSA-N |