4-tert-butyl-N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-N-[(furan-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-tert-butyl-N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-N-[(furan-2-yl)methyl]benzamide
4-tert-butyl-N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-N-[(furan-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V019-0852 |
| Compound Name: | 4-tert-butyl-N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-N-[(furan-2-yl)methyl]benzamide |
| Molecular Weight: | 532.64 |
| Molecular Formula: | C33 H32 N4 O3 |
| Smiles: | CC(C)(C)c1ccc(cc1)C(N(CC(Nc1cc(c2ccccc2)nn1c1ccccc1)=O)Cc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.0557 |
| logD: | 7.0557 |
| logSw: | -5.7105 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.239 |
| InChI Key: | YXPNSRRQWZJPMM-UHFFFAOYSA-N |