N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-phenylpropanamide
Chemical Structure Depiction of
N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-phenylpropanamide
N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-phenylpropanamide
Compound characteristics
Compound ID: | V019-1610 |
Compound Name: | N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-phenylpropanamide |
Molecular Weight: | 490.65 |
Molecular Formula: | C29 H38 N4 O3 |
Salt: | not_available |
Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(CCOC)C(CCc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.8712 |
logD: | 5.8706 |
logSw: | -5.3856 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.526 |
InChI Key: | LPWWXZGAIYVSPY-UHFFFAOYSA-N |