(2RS)-N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-N-[(furan-2-yl)methyl]-2-phenylcyclopropane-1-carboxamide
Chemical Structure Depiction of
(2RS)-N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-N-[(furan-2-yl)methyl]-2-phenylcyclopropane-1-carboxamide
(2RS)-N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-N-[(furan-2-yl)methyl]-2-phenylcyclopropane-1-carboxamide
Compound characteristics
| Compound ID: | V008-7639 |
| Compound Name: | (2RS)-N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-N-[(furan-2-yl)methyl]-2-phenylcyclopropane-1-carboxamide |
| Molecular Weight: | 516.6 |
| Molecular Formula: | C32 H28 N4 O3 |
| Smiles: | C1C(C(N(CC(Nc2cc(c3ccccc3)nn2c2ccccc2)=O)Cc2ccco2)=O)[C@@H]1c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.1215 |
| logD: | 6.1215 |
| logSw: | -5.9635 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.491 |
| InChI Key: | ZOBFWQVXRRBEAR-MBMZGMDYSA-N |