N-cyclopropyl-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-cyclopropyl-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenylacetamide
N-cyclopropyl-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | V002-2616 |
| Compound Name: | N-cyclopropyl-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenylacetamide |
| Molecular Weight: | 490.62 |
| Molecular Formula: | C28 H30 N2 O4 S |
| Smiles: | COc1ccccc1OCC1c2ccsc2CCN1C(CN(C1CC1)C(Cc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7976 |
| logD: | 4.7976 |
| logSw: | -4.6058 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.78 |
| InChI Key: | BMTYXESEFGISIY-QHCPKHFHSA-N |