N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(2-methylpropyl)naphthalene-1-sulfonamide
Chemical Structure Depiction of
N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(2-methylpropyl)naphthalene-1-sulfonamide
N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(2-methylpropyl)naphthalene-1-sulfonamide
Compound characteristics
Compound ID: | V008-8552 |
Compound Name: | N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(2-methylpropyl)naphthalene-1-sulfonamide |
Molecular Weight: | 574.81 |
Molecular Formula: | C33 H38 N2 O3 S2 |
Smiles: | CC(C)CN(CC(N1CCc2c(ccs2)C1c1ccc(cc1)C(C)(C)C)=O)S(c1cccc2ccccc12)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 8.1522 |
logD: | 8.1522 |
logSw: | -6.7619 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 47.728 |
InChI Key: | BZGOQRVJRLCNTC-JGCGQSQUSA-N |