N~1~-(3,4-dimethylphenyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-(3,4-dimethylphenyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
N~1~-(3,4-dimethylphenyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
Compound characteristics
| Compound ID: | D176-0007 |
| Compound Name: | N~1~-(3,4-dimethylphenyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide |
| Molecular Weight: | 350.46 |
| Molecular Formula: | C22 H26 N2 O2 |
| Smiles: | Cc1ccc(cc1C)NC(C(NCC1(CCCC1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6986 |
| logD: | 4.6182 |
| logSw: | -4.3955 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.301 |
| InChI Key: | DATQZEHTBBEGCI-UHFFFAOYSA-N |