N-(3,4-dichlorophenyl)-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-(3,4-dichlorophenyl)-4-{3-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}-2-methylpiperazine-1-carboxamide
N-(3,4-dichlorophenyl)-4-{3-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}-2-methylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | V025-3283 |
| Compound Name: | N-(3,4-dichlorophenyl)-4-{3-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}-2-methylpiperazine-1-carboxamide |
| Molecular Weight: | 575.53 |
| Molecular Formula: | C28 H29 Cl2 F N4 O2 S |
| Salt: | not_available |
| Smiles: | CC1CN(CCN1C(Nc1ccc(c(c1)[Cl])[Cl])=O)C(CCN1CCc2c(ccs2)C1c1cccc(c1)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.0569 |
| logD: | 5.6549 |
| logSw: | -6.2421 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.996 |
| InChI Key: | SGHUENSJVVOIES-UHFFFAOYSA-N |