1-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
1-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Compound characteristics
Compound ID: | V011-8147 |
Compound Name: | 1-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one |
Molecular Weight: | 530.11 |
Molecular Formula: | C26 H28 Cl N3 O3 S2 |
Salt: | not_available |
Smiles: | Cc1ccccc1C1c2ccsc2CCN1CC(N1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.7625 |
logD: | 4.7576 |
logSw: | -4.8069 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 52.041 |
InChI Key: | IYADWZYOHFKKRS-AREMUKBSSA-N |