N-cyclopropyl-3-methoxy-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-cyclopropyl-3-methoxy-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
N-cyclopropyl-3-methoxy-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Compound characteristics
Compound ID: | V002-2628 |
Compound Name: | N-cyclopropyl-3-methoxy-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide |
Molecular Weight: | 506.62 |
Molecular Formula: | C28 H30 N2 O5 S |
Smiles: | COc1cccc(c1)C(N(CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)C1CC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6932 |
logD: | 4.6932 |
logSw: | -4.432 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 54.851 |
InChI Key: | WXYPPQRCAOZOJQ-QHCPKHFHSA-N |