N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-methoxy-N-methylbenzamide
Chemical Structure Depiction of
N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-methoxy-N-methylbenzamide
N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-methoxy-N-methylbenzamide
Compound characteristics
Compound ID: | V017-1203 |
Compound Name: | N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-methoxy-N-methylbenzamide |
Molecular Weight: | 448.56 |
Molecular Formula: | C26 H32 N4 O3 |
Salt: | not_available |
Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(C)C(c1cccc(c1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.1424 |
logD: | 5.142 |
logSw: | -4.9786 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.216 |
InChI Key: | MYROBXMPEPELNW-UHFFFAOYSA-N |