N-[(2-chlorophenyl)(4-chlorophenyl)methyl]-1-[(4-methoxyphenyl){[(1H-1,2,4-triazol-5-yl)sulfanyl]acetyl}amino]cyclopentane-1-carboxamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)(4-chlorophenyl)methyl]-1-[(4-methoxyphenyl){[(1H-1,2,4-triazol-5-yl)sulfanyl]acetyl}amino]cyclopentane-1-carboxamide
N-[(2-chlorophenyl)(4-chlorophenyl)methyl]-1-[(4-methoxyphenyl){[(1H-1,2,4-triazol-5-yl)sulfanyl]acetyl}amino]cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | 8011-8063 |
| Compound Name: | N-[(2-chlorophenyl)(4-chlorophenyl)methyl]-1-[(4-methoxyphenyl){[(1H-1,2,4-triazol-5-yl)sulfanyl]acetyl}amino]cyclopentane-1-carboxamide |
| Molecular Weight: | 610.56 |
| Molecular Formula: | C30 H29 Cl2 N5 O3 S |
| Smiles: | COc1ccc(cc1)N(C(CSc1ncn[nH]1)=O)C1(CCCC1)C(NC(c1ccc(cc1)[Cl])c1ccccc1[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8217 |
| logD: | 5.6124 |
| logSw: | -5.9881 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.227 |
| InChI Key: | RUXUZRXPJJXFIB-MHZLTWQESA-N |