N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(2-methylpropyl)benzamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(2-methylpropyl)benzamide
Compound characteristics
| Compound ID: | V023-7158 |
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(2-methylpropyl)benzamide |
| Molecular Weight: | 511.08 |
| Molecular Formula: | C28 H31 Cl N2 O3 S |
| Smiles: | CC(C)CN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C(c1ccc(C)cc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2136 |
| logD: | 6.2136 |
| logSw: | -6.2705 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.286 |
| InChI Key: | GLSMEFLPJNVMFQ-VWLOTQADSA-N |