3-{4-[1-(4-chlorophenyl)cyclopentane-1-carbonyl]piperazin-1-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
3-{4-[1-(4-chlorophenyl)cyclopentane-1-carbonyl]piperazin-1-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzene-1-sulfonamide
3-{4-[1-(4-chlorophenyl)cyclopentane-1-carbonyl]piperazin-1-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V006-0152 |
| Compound Name: | 3-{4-[1-(4-chlorophenyl)cyclopentane-1-carbonyl]piperazin-1-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methylbenzene-1-sulfonamide |
| Molecular Weight: | 656.24 |
| Molecular Formula: | C34 H42 Cl N3 O6 S |
| Salt: | not_available |
| Smiles: | CN(CCc1ccc(c(c1)OC)OC)S(c1ccc(c(c1)N1CCN(CC1)C(C1(CCCC1)c1ccc(cc1)[Cl])=O)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7877 |
| logD: | 5.7877 |
| logSw: | -6.0091 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 75.567 |
| InChI Key: | NIZHTYFHTSLICD-UHFFFAOYSA-N |