N-(2-{[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-chloro-2,2-dimethyl-N-(2-phenylethyl)propanamide
Chemical Structure Depiction of
N-(2-{[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-chloro-2,2-dimethyl-N-(2-phenylethyl)propanamide
N-(2-{[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-chloro-2,2-dimethyl-N-(2-phenylethyl)propanamide
Compound characteristics
| Compound ID: | V001-7593 |
| Compound Name: | N-(2-{[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-chloro-2,2-dimethyl-N-(2-phenylethyl)propanamide |
| Molecular Weight: | 509.09 |
| Molecular Formula: | C29 H37 Cl N4 O2 |
| Smiles: | Cc1ccccc1n1c(cc(C(C)(C)C)n1)NC(CN(CCc1ccccc1)C(C(C)(C)C[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5729 |
| logD: | 6.5724 |
| logSw: | -5.6701 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.711 |
| InChI Key: | HYNRWAWNQIXBKO-UHFFFAOYSA-N |