3-{4-[1-(4-chlorophenyl)cyclopentane-1-carbonyl]piperazin-1-yl}-4-methoxy-N-methyl-N-(2-phenylethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
3-{4-[1-(4-chlorophenyl)cyclopentane-1-carbonyl]piperazin-1-yl}-4-methoxy-N-methyl-N-(2-phenylethyl)benzene-1-sulfonamide
3-{4-[1-(4-chlorophenyl)cyclopentane-1-carbonyl]piperazin-1-yl}-4-methoxy-N-methyl-N-(2-phenylethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V012-1987 |
| Compound Name: | 3-{4-[1-(4-chlorophenyl)cyclopentane-1-carbonyl]piperazin-1-yl}-4-methoxy-N-methyl-N-(2-phenylethyl)benzene-1-sulfonamide |
| Molecular Weight: | 596.19 |
| Molecular Formula: | C32 H38 Cl N3 O4 S |
| Salt: | not_available |
| Smiles: | CN(CCc1ccccc1)S(c1ccc(c(c1)N1CCN(CC1)C(C1(CCCC1)c1ccc(cc1)[Cl])=O)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2706 |
| logD: | 6.2706 |
| logSw: | -6.0935 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 60.306 |
| InChI Key: | YGAFFVYHNCGIOP-UHFFFAOYSA-N |