N-(cyclopropylmethyl)-4-methyl-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-4-methyl-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
N-(cyclopropylmethyl)-4-methyl-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V024-6898 |
| Compound Name: | N-(cyclopropylmethyl)-4-methyl-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide |
| Molecular Weight: | 488.65 |
| Molecular Formula: | C29 H32 N2 O3 S |
| Smiles: | Cc1ccc(cc1)C(N(CC1CC1)CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.7275 |
| logD: | 5.7275 |
| logSw: | -5.4069 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.538 |
| InChI Key: | KETKQCOTYUGXHS-SANMLTNESA-N |