1-[3-methyl-4-(naphthalene-2-sulfonyl)piperazin-1-yl]-2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[3-methyl-4-(naphthalene-2-sulfonyl)piperazin-1-yl]-2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
1-[3-methyl-4-(naphthalene-2-sulfonyl)piperazin-1-yl]-2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Compound characteristics
Compound ID: | V025-6428 |
Compound Name: | 1-[3-methyl-4-(naphthalene-2-sulfonyl)piperazin-1-yl]-2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one |
Molecular Weight: | 559.75 |
Molecular Formula: | C31 H33 N3 O3 S2 |
Salt: | not_available |
Smiles: | CC1CN(CCN1S(c1ccc2ccccc2c1)(=O)=O)C(CN1CCc2c(ccs2)C1c1ccc(C)cc1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.6364 |
logD: | 5.5102 |
logSw: | -6.3412 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 51.765 |
InChI Key: | QHXVJVWXUASHAI-UHFFFAOYSA-N |