N-[(furan-2-yl)methyl]-4-methoxy-N-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-4-methoxy-N-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide
N-[(furan-2-yl)methyl]-4-methoxy-N-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide
Compound characteristics
| Compound ID: | V008-6716 |
| Compound Name: | N-[(furan-2-yl)methyl]-4-methoxy-N-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide |
| Molecular Weight: | 500.62 |
| Molecular Formula: | C29 H28 N2 O4 S |
| Smiles: | Cc1ccccc1C1c2ccsc2CCN1C(CN(Cc1ccco1)C(c1ccc(cc1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3245 |
| logD: | 5.3245 |
| logSw: | -5.2525 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.856 |
| InChI Key: | UOEAUBNQZRERIK-MUUNZHRXSA-N |