N-(2-{[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-4-hexyl-N-(2-phenylethyl)benzamide
Chemical Structure Depiction of
N-(2-{[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-4-hexyl-N-(2-phenylethyl)benzamide
N-(2-{[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-4-hexyl-N-(2-phenylethyl)benzamide
Compound characteristics
| Compound ID: | V024-4280 |
| Compound Name: | N-(2-{[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-4-hexyl-N-(2-phenylethyl)benzamide |
| Molecular Weight: | 578.8 |
| Molecular Formula: | C37 H46 N4 O2 |
| Smiles: | CCCCCCc1ccc(cc1)C(N(CCc1ccccc1)CC(Nc1cc(C(C)(C)C)nn1c1ccccc1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 9.2081 |
| logD: | 9.2078 |
| logSw: | -5.5036 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.44 |
| InChI Key: | IAAZTOWISPHRLL-UHFFFAOYSA-N |