N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]thiophene-2-carboxamide
Chemical Structure Depiction of
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]thiophene-2-carboxamide
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V002-2250 |
| Compound Name: | N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]thiophene-2-carboxamide |
| Molecular Weight: | 541.09 |
| Molecular Formula: | C27 H25 Cl N2 O4 S2 |
| Smiles: | Cc1cc(ccc1[Cl])OCC1c2ccsc2CCN1C(CN(Cc1ccco1)C(c1cccs1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2803 |
| logD: | 6.2803 |
| logSw: | -6.2173 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.782 |
| InChI Key: | KHHRLPQQIANMEY-QHCPKHFHSA-N |