N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-(phenylsulfanyl)acetamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-(phenylsulfanyl)acetamide
N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-(phenylsulfanyl)acetamide
Compound characteristics
Compound ID: | G856-7274 |
Compound Name: | N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-(phenylsulfanyl)acetamide |
Molecular Weight: | 451.63 |
Molecular Formula: | C23 H21 N3 O S3 |
Smiles: | CN1CCc2c(c(NC(CSc3ccccc3)=O)sc2C1)c1nc2ccccc2s1 |
Stereo: | ACHIRAL |
logP: | 4.9219 |
logD: | 4.7494 |
logSw: | -4.6882 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.69 |
InChI Key: | JWODVZXJIBKDJC-UHFFFAOYSA-N |