N-(2-{[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-(4-nitrophenyl)-N-(2-phenylethyl)prop-2-enamide
Chemical Structure Depiction of
N-(2-{[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-(4-nitrophenyl)-N-(2-phenylethyl)prop-2-enamide
N-(2-{[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-(4-nitrophenyl)-N-(2-phenylethyl)prop-2-enamide
Compound characteristics
| Compound ID: | V009-7693 |
| Compound Name: | N-(2-{[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-(4-nitrophenyl)-N-(2-phenylethyl)prop-2-enamide |
| Molecular Weight: | 565.67 |
| Molecular Formula: | C33 H35 N5 O4 |
| Smiles: | Cc1ccccc1n1c(cc(C(C)(C)C)n1)NC(CN(CCc1ccccc1)C(/C=C/c1ccc(cc1)[N+]([O-])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8229 |
| logD: | 6.8226 |
| logSw: | -5.573 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.294 |
| InChI Key: | ODGVRGBYDKDDGH-UHFFFAOYSA-N |