N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxy-N-propylbenzamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxy-N-propylbenzamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxy-N-propylbenzamide
Compound characteristics
| Compound ID: | V022-1392 |
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxy-N-propylbenzamide |
| Molecular Weight: | 513.06 |
| Molecular Formula: | C27 H29 Cl N2 O4 S |
| Smiles: | CCCN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C(c1cccc(c1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3262 |
| logD: | 5.3262 |
| logSw: | -5.9818 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.808 |
| InChI Key: | CLEIBZSRVCNUNK-DEOSSOPVSA-N |