N~1~-(4-bromophenyl)-N~2~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}ethanediamide
Chemical Structure Depiction of
N~1~-(4-bromophenyl)-N~2~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}ethanediamide
N~1~-(4-bromophenyl)-N~2~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}ethanediamide
Compound characteristics
| Compound ID: | D170-0288 |
| Compound Name: | N~1~-(4-bromophenyl)-N~2~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}ethanediamide |
| Molecular Weight: | 461.35 |
| Molecular Formula: | C22 H25 Br N2 O4 |
| Smiles: | COc1ccc(cc1OC)C1(CCCC1)CNC(C(Nc1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.191 |
| logD: | 3.0047 |
| logSw: | -4.3938 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.562 |
| InChI Key: | ZUEVHADUJVUDBC-UHFFFAOYSA-N |