N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]propanamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]propanamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | V019-1148 |
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]propanamide |
| Molecular Weight: | 477.02 |
| Molecular Formula: | C24 H29 Cl N2 O4 S |
| Smiles: | CCC(N(CC1CCCO1)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8919 |
| logD: | 3.8919 |
| logSw: | -4.2253 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.413 |
| InChI Key: | NJCYVZSFGYRBLB-UHFFFAOYSA-N |