3-{4-[1-(4-chlorophenyl)cyclopentane-1-carbonyl]piperazin-1-yl}-4-methoxy-N-(2-methoxyethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
3-{4-[1-(4-chlorophenyl)cyclopentane-1-carbonyl]piperazin-1-yl}-4-methoxy-N-(2-methoxyethyl)benzene-1-sulfonamide
3-{4-[1-(4-chlorophenyl)cyclopentane-1-carbonyl]piperazin-1-yl}-4-methoxy-N-(2-methoxyethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V005-9063 |
| Compound Name: | 3-{4-[1-(4-chlorophenyl)cyclopentane-1-carbonyl]piperazin-1-yl}-4-methoxy-N-(2-methoxyethyl)benzene-1-sulfonamide |
| Molecular Weight: | 536.09 |
| Molecular Formula: | C26 H34 Cl N3 O5 S |
| Salt: | not_available |
| Smiles: | COCCNS(c1ccc(c(c1)N1CCN(CC1)C(C1(CCCC1)c1ccc(cc1)[Cl])=O)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1631 |
| logD: | 4.1631 |
| logSw: | -4.5429 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.977 |
| InChI Key: | ZCHISWXIFWRIQI-UHFFFAOYSA-N |