(2RS)-N-benzyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-phenylcyclopropane-1-carboxamide
Chemical Structure Depiction of
(2RS)-N-benzyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-phenylcyclopropane-1-carboxamide
(2RS)-N-benzyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-phenylcyclopropane-1-carboxamide
Compound characteristics
| Compound ID: | V027-0793 |
| Compound Name: | (2RS)-N-benzyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-2-phenylcyclopropane-1-carboxamide |
| Molecular Weight: | 544.63 |
| Molecular Formula: | C34 H29 F N4 O2 |
| Salt: | not_available |
| Smiles: | C1C(C(N(CC(Nc2cc(c3ccccc3)nn2c2ccc(cc2)F)=O)Cc2ccccc2)=O)[C@@H]1c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.7417 |
| logD: | 6.7417 |
| logSw: | -6.0685 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.742 |
| InChI Key: | GUGWATOTBMIVAO-UFXYQILXSA-N |