N-ethyl-4-oxo-N-phenyl-4-{2-[4-(trifluoromethyl)phenyl]-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl}butanamide
Chemical Structure Depiction of
N-ethyl-4-oxo-N-phenyl-4-{2-[4-(trifluoromethyl)phenyl]-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl}butanamide
N-ethyl-4-oxo-N-phenyl-4-{2-[4-(trifluoromethyl)phenyl]-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl}butanamide
Compound characteristics
Compound ID: | P218-3132 |
Compound Name: | N-ethyl-4-oxo-N-phenyl-4-{2-[4-(trifluoromethyl)phenyl]-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl}butanamide |
Molecular Weight: | 484.52 |
Molecular Formula: | C26 H27 F3 N4 O2 |
Smiles: | CCN(C(CCC(N1CCCn2c(C1)cc(c1ccc(cc1)C(F)(F)F)n2)=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.3379 |
logD: | 4.3379 |
logSw: | -4.2726 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 44.981 |
InChI Key: | XMUOQADRLBTITI-UHFFFAOYSA-N |