N-cyclopropyl-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenylacetamide
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)-2-phenylacetamide
N-cyclopropyl-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | V012-6824 |
| Compound Name: | N-cyclopropyl-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenylacetamide |
| Molecular Weight: | 488.65 |
| Molecular Formula: | C29 H32 N2 O3 S |
| Smiles: | Cc1ccc(c(C)c1)OCC1c2ccsc2CCN1C(CN(C1CC1)C(Cc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.1752 |
| logD: | 6.1752 |
| logSw: | -5.5078 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.15 |
| InChI Key: | PTDYKYJSUKTHDU-VWLOTQADSA-N |