N-(2-{4-[(3-methoxyphenoxy)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-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]propanamide
N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | V022-0296 |
| Compound Name: | N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]propanamide |
| Molecular Weight: | 472.6 |
| Molecular Formula: | C25 H32 N2 O5 S |
| Smiles: | CCC(N(CC1CCCO1)CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.3448 |
| logD: | 3.3448 |
| logSw: | -3.4951 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 55.957 |
| InChI Key: | QBTWPQSHPFEFDY-UHFFFAOYSA-N |