N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-propylbenzamide
Chemical Structure Depiction of
N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-propylbenzamide
N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-propylbenzamide
Compound characteristics
Compound ID: | V021-9730 |
Compound Name: | N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-propylbenzamide |
Molecular Weight: | 490.66 |
Molecular Formula: | C29 H34 N2 O3 S |
Smiles: | CCCN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)C(C)C)=O)C(c1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.9865 |
logD: | 5.9865 |
logSw: | -5.574 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.265 |
InChI Key: | HSNBSURDKLOIFB-SANMLTNESA-N |