N-{[5-(4-ethylpiperazin-1-yl)-1-(3-fluorophenyl)-3-methyl-1H-pyrazol-4-yl]methyl}-N-(2-methoxyethyl)butanamide
Chemical Structure Depiction of
N-{[5-(4-ethylpiperazin-1-yl)-1-(3-fluorophenyl)-3-methyl-1H-pyrazol-4-yl]methyl}-N-(2-methoxyethyl)butanamide
N-{[5-(4-ethylpiperazin-1-yl)-1-(3-fluorophenyl)-3-methyl-1H-pyrazol-4-yl]methyl}-N-(2-methoxyethyl)butanamide
Compound characteristics
Compound ID: | V018-5496 |
Compound Name: | N-{[5-(4-ethylpiperazin-1-yl)-1-(3-fluorophenyl)-3-methyl-1H-pyrazol-4-yl]methyl}-N-(2-methoxyethyl)butanamide |
Molecular Weight: | 445.58 |
Molecular Formula: | C24 H36 F N5 O2 |
Salt: | not_available |
Smiles: | CCCC(N(CCOC)Cc1c(C)nn(c2cccc(c2)F)c1N1CCN(CC)CC1)=O |
Stereo: | ACHIRAL |
logP: | 3.3365 |
logD: | 1.2678 |
logSw: | -3.4275 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 44.727 |
InChI Key: | CWQQQHDNGZQFGY-UHFFFAOYSA-N |