N-(4-ethylphenyl)-4-{3-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}-2-methylpiperazine-1-carboxamide
Chemical Structure Depiction of
N-(4-ethylphenyl)-4-{3-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}-2-methylpiperazine-1-carboxamide
N-(4-ethylphenyl)-4-{3-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}-2-methylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | V008-5491 |
| Compound Name: | N-(4-ethylphenyl)-4-{3-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}-2-methylpiperazine-1-carboxamide |
| Molecular Weight: | 534.7 |
| Molecular Formula: | C30 H35 F N4 O2 S |
| Salt: | not_available |
| Smiles: | CCc1ccc(cc1)NC(N1CCN(CC1C)C(CCN1CCc2c(ccs2)C1c1cccc(c1)F)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5133 |
| logD: | 5.1113 |
| logSw: | -5.3761 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.996 |
| InChI Key: | DCQJUZJAQYDLIF-UHFFFAOYSA-N |