N-(cyclopropylmethyl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxyacetamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxyacetamide
N-(cyclopropylmethyl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxyacetamide
Compound characteristics
| Compound ID: | V012-7949 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxyacetamide |
| Molecular Weight: | 446.54 |
| Molecular Formula: | C23 H27 F N2 O4 S |
| Smiles: | COCC(N(CC1CC1)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1065 |
| logD: | 3.1065 |
| logSw: | -3.1998 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.706 |
| InChI Key: | SMGZCMVIYYZYDY-FQEVSTJZSA-N |