N-cyclopropyl-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxybenzamide
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)-4-methoxybenzamide
N-cyclopropyl-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | V022-0076 |
| Compound Name: | N-cyclopropyl-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxybenzamide |
| Molecular Weight: | 504.65 |
| Molecular Formula: | C29 H32 N2 O4 S |
| Smiles: | Cc1ccc(c(C)c1)OCC1c2ccsc2CCN1C(CN(C1CC1)C(c1ccc(cc1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.075 |
| logD: | 6.075 |
| logSw: | -5.4898 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.221 |
| InChI Key: | FBEMMIPANWRYPL-VWLOTQADSA-N |