4-[4-(cyclobutanecarbonyl)-3-{[(pyridin-3-yl)oxy]methyl}piperazin-1-yl]-2-(trifluoromethyl)benzonitrile
Chemical Structure Depiction of
4-[4-(cyclobutanecarbonyl)-3-{[(pyridin-3-yl)oxy]methyl}piperazin-1-yl]-2-(trifluoromethyl)benzonitrile
4-[4-(cyclobutanecarbonyl)-3-{[(pyridin-3-yl)oxy]methyl}piperazin-1-yl]-2-(trifluoromethyl)benzonitrile
Compound characteristics
Compound ID: | S956-0435 |
Compound Name: | 4-[4-(cyclobutanecarbonyl)-3-{[(pyridin-3-yl)oxy]methyl}piperazin-1-yl]-2-(trifluoromethyl)benzonitrile |
Molecular Weight: | 444.46 |
Molecular Formula: | C23 H23 F3 N4 O2 |
Smiles: | C1CC(C1)C(N1CCN(CC1COc1cccnc1)c1ccc(C#N)c(c1)C(F)(F)F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.8806 |
logD: | 2.873 |
logSw: | -2.9799 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 54.051 |
InChI Key: | JOHNBTLKRQKPCN-LJQANCHMSA-N |