N-(2-{4-[(3-methoxyphenoxy)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-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)propanamide
N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)propanamide
Compound characteristics
Compound ID: | V011-6726 |
Compound Name: | N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)propanamide |
Molecular Weight: | 430.57 |
Molecular Formula: | C23 H30 N2 O4 S |
Smiles: | CCC(N(CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)C(C)C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.0651 |
logD: | 4.0651 |
logSw: | -4.1069 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.318 |
InChI Key: | AGRNWFIMKURNAU-FQEVSTJZSA-N |