N-{3-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-3-oxo-1-[4-(propan-2-yl)phenyl]prop-1-en-2-yl}-4-methylbenzamide
Chemical Structure Depiction of
N-{3-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-3-oxo-1-[4-(propan-2-yl)phenyl]prop-1-en-2-yl}-4-methylbenzamide
N-{3-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-3-oxo-1-[4-(propan-2-yl)phenyl]prop-1-en-2-yl}-4-methylbenzamide
Compound characteristics
| Compound ID: | 3236-0037 |
| Compound Name: | N-{3-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-3-oxo-1-[4-(propan-2-yl)phenyl]prop-1-en-2-yl}-4-methylbenzamide |
| Molecular Weight: | 508.62 |
| Molecular Formula: | C31 H32 N4 O3 |
| Smiles: | [H]C(=C(/C(NC1=C(C)N(C)N(C1=O)c1ccccc1)=O)N([H])C(c1ccc(C)cc1)=O)\c1ccc(cc1)C(C)C |
| Stereo: | ACHIRAL |
| logP: | 4.6134 |
| logD: | 3.1672 |
| logSw: | -4.368 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.635 |
| InChI Key: | AXVHGPZDDONREV-UHFFFAOYSA-N |