N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]cyclopropanecarboxamide
N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V016-3058 |
| Compound Name: | N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]cyclopropanecarboxamide |
| Molecular Weight: | 468.61 |
| Molecular Formula: | C26 H32 N2 O4 S |
| Smiles: | Cc1ccc(cc1)OCC1c2ccsc2CCN1C(CN(CC1CCCO1)C(C1CC1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8984 |
| logD: | 3.8984 |
| logSw: | -3.783 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.192 |
| InChI Key: | ZPUZEHLDUMWRKG-UHFFFAOYSA-N |