N-cyclohexyl-1-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)propanamido]cyclohexane-1-carboxamide
Chemical Structure Depiction of
N-cyclohexyl-1-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)propanamido]cyclohexane-1-carboxamide
N-cyclohexyl-1-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)propanamido]cyclohexane-1-carboxamide
Compound characteristics
| Compound ID: | C094-1921 |
| Compound Name: | N-cyclohexyl-1-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)propanamido]cyclohexane-1-carboxamide |
| Molecular Weight: | 670.94 |
| Molecular Formula: | C41 H58 N4 O4 |
| Smiles: | CC1=C(C(N(c2ccccc2)N1C)=O)N(C(CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)=O)C1(CCCCC1)C(NC1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.632 |
| logD: | 7.6319 |
| logSw: | -5.4169 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.116 |
| InChI Key: | CYTCYBXQEQNNJW-UHFFFAOYSA-N |