N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenyl-N-propylacetamide
Chemical Structure Depiction of
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenyl-N-propylacetamide
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenyl-N-propylacetamide
Compound characteristics
| Compound ID: | V023-8948 |
| Compound Name: | N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenyl-N-propylacetamide |
| Molecular Weight: | 511.08 |
| Molecular Formula: | C28 H31 Cl N2 O3 S |
| Smiles: | CCCN(CC(N1CCc2c(ccs2)C1COc1ccc(c(C)c1)[Cl])=O)C(Cc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.4003 |
| logD: | 6.4003 |
| logSw: | -6.1416 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.737 |
| InChI Key: | DEQZNWFDGKRPFT-VWLOTQADSA-N |