N-(butan-2-yl)-3-methoxy-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}benzamide
Chemical Structure Depiction of
N-(butan-2-yl)-3-methoxy-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}benzamide
N-(butan-2-yl)-3-methoxy-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}benzamide
Compound characteristics
Compound ID: | V021-9691 |
Compound Name: | N-(butan-2-yl)-3-methoxy-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}benzamide |
Molecular Weight: | 534.72 |
Molecular Formula: | C31 H38 N2 O4 S |
Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)C(C)C)=O)C(c1cccc(c1)OC)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.7602 |
logD: | 6.7602 |
logSw: | -5.7055 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.158 |
InChI Key: | ICVXVKZRKIEBBS-UHFFFAOYSA-N |