N-(butan-2-yl)-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenylacetamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenylacetamide
N-(butan-2-yl)-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | V011-5082 |
| Compound Name: | N-(butan-2-yl)-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenylacetamide |
| Molecular Weight: | 490.66 |
| Molecular Formula: | C29 H34 N2 O3 S |
| Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1)=O)C(Cc1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9498 |
| logD: | 5.9498 |
| logSw: | -5.4415 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.087 |
| InChI Key: | DLQSVGJLOIZOKY-UHFFFAOYSA-N |