N-{[5-(4-ethylpiperazin-1-yl)-1-(3-fluorophenyl)-3-methyl-1H-pyrazol-4-yl]methyl}-3-methyl-N-(propan-2-yl)butanamide
Chemical Structure Depiction of
N-{[5-(4-ethylpiperazin-1-yl)-1-(3-fluorophenyl)-3-methyl-1H-pyrazol-4-yl]methyl}-3-methyl-N-(propan-2-yl)butanamide
N-{[5-(4-ethylpiperazin-1-yl)-1-(3-fluorophenyl)-3-methyl-1H-pyrazol-4-yl]methyl}-3-methyl-N-(propan-2-yl)butanamide
Compound characteristics
Compound ID: | V018-5508 |
Compound Name: | N-{[5-(4-ethylpiperazin-1-yl)-1-(3-fluorophenyl)-3-methyl-1H-pyrazol-4-yl]methyl}-3-methyl-N-(propan-2-yl)butanamide |
Molecular Weight: | 443.61 |
Molecular Formula: | C25 H38 F N5 O |
Smiles: | CCN1CCN(CC1)c1c(CN(C(C)C)C(CC(C)C)=O)c(C)nn1c1cccc(c1)F |
Stereo: | ACHIRAL |
logP: | 4.517 |
logD: | 2.4483 |
logSw: | -4.2203 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 36.15 |
InChI Key: | KLOLFUVIFQPEST-UHFFFAOYSA-N |