3-bromo-N-{[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
3-bromo-N-{[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-N-(2-methoxyethyl)benzamide
3-bromo-N-{[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-N-(2-methoxyethyl)benzamide
Compound characteristics
Compound ID: | V015-7811 |
Compound Name: | 3-bromo-N-{[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-N-(2-methoxyethyl)benzamide |
Molecular Weight: | 540.5 |
Molecular Formula: | C27 H34 Br N5 O2 |
Salt: | not_available |
Smiles: | CCN1CCN(CC1)c1c(CN(CCOC)C(c2cccc(c2)[Br])=O)c(C)nn1c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.1094 |
logD: | 2.0407 |
logSw: | -4.2034 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 44.983 |
InChI Key: | SFJFIHDZVFQNJY-UHFFFAOYSA-N |