N~1~-[(4-fluorophenyl)methyl]-N~4~-[1-(3-methylphenyl)-3-phenyl-1H-pyrazol-5-yl]butanediamide
Chemical Structure Depiction of
N~1~-[(4-fluorophenyl)methyl]-N~4~-[1-(3-methylphenyl)-3-phenyl-1H-pyrazol-5-yl]butanediamide
N~1~-[(4-fluorophenyl)methyl]-N~4~-[1-(3-methylphenyl)-3-phenyl-1H-pyrazol-5-yl]butanediamide
Compound characteristics
| Compound ID: | V013-4489 |
| Compound Name: | N~1~-[(4-fluorophenyl)methyl]-N~4~-[1-(3-methylphenyl)-3-phenyl-1H-pyrazol-5-yl]butanediamide |
| Molecular Weight: | 456.52 |
| Molecular Formula: | C27 H25 F N4 O2 |
| Smiles: | Cc1cccc(c1)n1c(cc(c2ccccc2)n1)NC(CCC(NCc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5912 |
| logD: | 4.5912 |
| logSw: | -4.3773 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.751 |
| InChI Key: | PLUDPVOMNCWSQK-UHFFFAOYSA-N |