(2RS)-N-(2-{[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-phenyl-N-(2-phenylethyl)cyclopropane-1-carboxamide
Chemical Structure Depiction of
(2RS)-N-(2-{[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-phenyl-N-(2-phenylethyl)cyclopropane-1-carboxamide
(2RS)-N-(2-{[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-phenyl-N-(2-phenylethyl)cyclopropane-1-carboxamide
Compound characteristics
| Compound ID: | V024-4339 |
| Compound Name: | (2RS)-N-(2-{[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-phenyl-N-(2-phenylethyl)cyclopropane-1-carboxamide |
| Molecular Weight: | 534.7 |
| Molecular Formula: | C34 H38 N4 O2 |
| Smiles: | Cc1ccccc1n1c(cc(C(C)(C)C)n1)NC(CN(CCc1ccccc1)C(C1C[C@H]1c1ccccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.0803 |
| logD: | 7.0797 |
| logSw: | -5.6206 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.691 |
| InChI Key: | JYUAOKJMHXJLKC-MBMZGMDYSA-N |