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 |