N-cyclopropyl-4-methoxy-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-cyclopropyl-4-methoxy-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
N-cyclopropyl-4-methoxy-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Compound characteristics
Compound ID: | V022-2765 |
Compound Name: | N-cyclopropyl-4-methoxy-N-(2-{4-[(3-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: | COc1ccc(cc1)C(N(CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)C1CC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.8736 |
logD: | 4.8736 |
logSw: | -4.6317 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 54.678 |
InChI Key: | BCWPXYYOLKUGNC-VWLOTQADSA-N |