3-[4-(1-benzothiophene-2-carbonyl)piperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
3-[4-(1-benzothiophene-2-carbonyl)piperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzene-1-sulfonamide
3-[4-(1-benzothiophene-2-carbonyl)piperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | V007-2314 |
Compound Name: | 3-[4-(1-benzothiophene-2-carbonyl)piperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzene-1-sulfonamide |
Molecular Weight: | 551.68 |
Molecular Formula: | C28 H29 N3 O5 S2 |
Salt: | not_available |
Smiles: | CN(c1ccc(cc1)OC)S(c1ccc(c(c1)N1CCN(CC1)C(c1cc2ccccc2s1)=O)OC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.7337 |
logD: | 5.7337 |
logSw: | -6.2463 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 68.588 |
InChI Key: | HLLBSQDHOHXYIF-UHFFFAOYSA-N |