N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-4-chloro-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-4-chloro-N-(2-methoxyethyl)benzamide
N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-4-chloro-N-(2-methoxyethyl)benzamide
Compound characteristics
Compound ID: | V004-0548 |
Compound Name: | N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-4-chloro-N-(2-methoxyethyl)benzamide |
Molecular Weight: | 497.04 |
Molecular Formula: | C27 H33 Cl N4 O3 |
Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(CCOC)C(c1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 5.7896 |
logD: | 5.7893 |
logSw: | -6.0125 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.054 |
InChI Key: | UUZGVSCEECBEGA-UHFFFAOYSA-N |