N-(cyclopropylmethyl)-3-methyl-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)butanamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-3-methyl-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)butanamide
N-(cyclopropylmethyl)-3-methyl-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)butanamide
Compound characteristics
| Compound ID: | V024-6969 |
| Compound Name: | N-(cyclopropylmethyl)-3-methyl-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)butanamide |
| Molecular Weight: | 454.63 |
| Molecular Formula: | C26 H34 N2 O3 S |
| Smiles: | CC(C)CC(N(CC1CC1)CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2966 |
| logD: | 5.2966 |
| logSw: | -5.1543 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.282 |
| InChI Key: | KTXPHJKSPRZYDM-QHCPKHFHSA-N |