N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-(2-methylbutyl)propanamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-(2-methylbutyl)propanamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-(2-methylbutyl)propanamide
Compound characteristics
| Compound ID: | V019-1048 |
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-(2-methylbutyl)propanamide |
| Molecular Weight: | 477.07 |
| Molecular Formula: | C25 H33 Cl N2 O3 S |
| Smiles: | CCC(C)CN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C(C(C)C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9845 |
| logD: | 5.9845 |
| logSw: | -6.0842 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.558 |
| InChI Key: | CNQYPHJMCISEEI-UHFFFAOYSA-N |