N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-2-methoxyacetamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-2-methoxyacetamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-2-methoxyacetamide
Compound characteristics
| Compound ID: | V011-9640 |
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-2-methoxyacetamide |
| Molecular Weight: | 462.99 |
| Molecular Formula: | C23 H27 Cl N2 O4 S |
| Smiles: | COCC(N(CC1CC1)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6722 |
| logD: | 3.6722 |
| logSw: | -4.0515 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.706 |
| InChI Key: | UPVHGVAKPSAVGS-FQEVSTJZSA-N |