N~1~-(2-methylphenyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-(2-methylphenyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
N~1~-(2-methylphenyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
Compound characteristics
| Compound ID: | D178-0021 |
| Compound Name: | N~1~-(2-methylphenyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide |
| Molecular Weight: | 336.43 |
| Molecular Formula: | C21 H24 N2 O2 |
| Smiles: | Cc1ccccc1NC(C(NCC1(CCCC1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7042 |
| logD: | 3.5588 |
| logSw: | -3.8237 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.603 |
| InChI Key: | RXDLNMOZGPEHGM-UHFFFAOYSA-N |