2-[(1-phenylcyclopentane-1-carbonyl)amino]benzamide
Chemical Structure Depiction of
2-[(1-phenylcyclopentane-1-carbonyl)amino]benzamide
2-[(1-phenylcyclopentane-1-carbonyl)amino]benzamide
Compound characteristics
Compound ID: | J029-0825 |
Compound Name: | 2-[(1-phenylcyclopentane-1-carbonyl)amino]benzamide |
Molecular Weight: | 308.38 |
Molecular Formula: | C19 H20 N2 O2 |
Smiles: | C1CCC(C1)(C(Nc1ccccc1C(N)=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.0263 |
logD: | 3.0216 |
logSw: | -3.6405 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 56.977 |
InChI Key: | KDYIGOOUMPLQQE-UHFFFAOYSA-N |