N-{[5-(dimethylamino)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl}-N-[(4-fluorophenyl)methyl]cyclobutanecarboxamide
					Chemical Structure Depiction of
N-{[5-(dimethylamino)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl}-N-[(4-fluorophenyl)methyl]cyclobutanecarboxamide
			N-{[5-(dimethylamino)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl}-N-[(4-fluorophenyl)methyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V001-5210 | 
| Compound Name: | N-{[5-(dimethylamino)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl}-N-[(4-fluorophenyl)methyl]cyclobutanecarboxamide | 
| Molecular Weight: | 420.53 | 
| Molecular Formula: | C25 H29 F N4 O | 
| Salt: | not_available | 
| Smiles: | CN(C)c1c(CN(Cc2ccc(cc2)F)C(C2CCC2)=O)c(c2ccccc2)nn1C | 
| Stereo: | ACHIRAL | 
| logP: | 3.5953 | 
| logD: | 3.5953 | 
| logSw: | -3.6866 | 
| Hydrogen bond acceptors count: | 3 | 
| Polar surface area: | 33.073 | 
| InChI Key: | SDOWINCVEGYRHB-UHFFFAOYSA-N | 
 
				 
				