N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)propanamide
Chemical Structure Depiction of
N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)propanamide
N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)propanamide
Compound characteristics
Compound ID: | V019-1893 |
Compound Name: | N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)propanamide |
Molecular Weight: | 414.57 |
Molecular Formula: | C23 H30 N2 O3 S |
Smiles: | CCC(N(CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1)=O)C(C)C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.441 |
logD: | 4.441 |
logSw: | -4.1086 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 39.774 |
InChI Key: | JHLQXMZWYUOSOI-FQEVSTJZSA-N |