N-(cyclopropylmethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenylacetamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenylacetamide
N-(cyclopropylmethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | V022-0614 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenylacetamide |
| Molecular Weight: | 504.65 |
| Molecular Formula: | C29 H32 N2 O4 S |
| Smiles: | COc1ccccc1OCC1c2ccsc2CCN1C(CN(CC1CC1)C(Cc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0629 |
| logD: | 5.0629 |
| logSw: | -4.673 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.728 |
| InChI Key: | CEHDNYJATZJXIS-DEOSSOPVSA-N |