N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-(propan-2-yl)propanamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-(propan-2-yl)propanamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-(propan-2-yl)propanamide
Compound characteristics
Compound ID: | V026-0476 |
Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-(propan-2-yl)propanamide |
Molecular Weight: | 449.01 |
Molecular Formula: | C23 H29 Cl N2 O3 S |
Smiles: | CC(C)C(N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C(C)C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.0006 |
logD: | 5.0006 |
logSw: | -4.9321 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.301 |
InChI Key: | SDBITDUKVVQKNP-FQEVSTJZSA-N |