N-(butan-2-yl)-2-methyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-methyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
N-(butan-2-yl)-2-methyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V022-3609 |
| Compound Name: | N-(butan-2-yl)-2-methyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide |
| Molecular Weight: | 490.66 |
| Molecular Formula: | C29 H34 N2 O3 S |
| Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1COc1ccccc1C)=O)C(c1ccccc1C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.3471 |
| logD: | 6.3471 |
| logSw: | -5.603 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.701 |
| InChI Key: | UCFOPRFMYOOQOT-UHFFFAOYSA-N |