N-(cyclopropylmethyl)-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxybenzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxybenzamide
N-(cyclopropylmethyl)-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxybenzamide
Compound characteristics
| Compound ID: | V020-9334 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxybenzamide |
| Molecular Weight: | 518.68 |
| Molecular Formula: | C30 H34 N2 O4 S |
| Smiles: | Cc1ccc(c(C)c1)OCC1c2ccsc2CCN1C(CN(CC1CC1)C(c1ccccc1OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.0125 |
| logD: | 6.0125 |
| logSw: | -5.5022 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.255 |
| InChI Key: | WAHMSPWXMMSOPM-VWLOTQADSA-N |