N-cyclopropyl-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-cyclopropyl-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methylbutanamide
N-cyclopropyl-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V022-0088 |
| Compound Name: | N-cyclopropyl-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methylbutanamide |
| Molecular Weight: | 454.63 |
| Molecular Formula: | C26 H34 N2 O3 S |
| Smiles: | CC(C)CC(N(CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1C)=O)C1CC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9204 |
| logD: | 5.9204 |
| logSw: | -5.4722 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.421 |
| InChI Key: | VXEWMWRUPYEENO-QFIPXVFZSA-N |