N~1~-(4-bromophenyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-(4-bromophenyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
N~1~-(4-bromophenyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
Compound characteristics
| Compound ID: | D176-0031 |
| Compound Name: | N~1~-(4-bromophenyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide |
| Molecular Weight: | 401.3 |
| Molecular Formula: | C20 H21 Br N2 O2 |
| Smiles: | C1CCC(C1)(CNC(C(Nc1ccc(cc1)[Br])=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.545 |
| logD: | 3.3587 |
| logSw: | -4.4223 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.301 |
| InChI Key: | TWGHRWGULICBSB-UHFFFAOYSA-N |