N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]thiophene-2-carboxamide
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]thiophene-2-carboxamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V013-2852 |
| 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]thiophene-2-carboxamide |
| Molecular Weight: | 531.09 |
| Molecular Formula: | C26 H27 Cl N2 O4 S2 |
| Smiles: | C1CC(CN(CC(N2CCc3c(ccs3)C2COc2ccc(cc2)[Cl])=O)C(c2cccs2)=O)OC1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.785 |
| logD: | 4.785 |
| logSw: | -4.9636 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.687 |
| InChI Key: | SQYYJQOQURZPGP-UHFFFAOYSA-N |