3-methoxy-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]benzamide
Chemical Structure Depiction of
3-methoxy-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]benzamide
3-methoxy-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | V023-6474 |
Compound Name: | 3-methoxy-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]benzamide |
Molecular Weight: | 534.67 |
Molecular Formula: | C30 H34 N2 O5 S |
Smiles: | Cc1ccc(cc1)OCC1c2ccsc2CCN1C(CN(CC1CCCO1)C(c1cccc(c1)OC)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.4553 |
logD: | 4.4553 |
logSw: | -4.3298 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 56.213 |
InChI Key: | MWRSDPBDOJQUKE-UHFFFAOYSA-N |