(2RS)-N-(2-{[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2-phenylcyclopropane-1-carboxamide
Chemical Structure Depiction of
(2RS)-N-(2-{[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2-phenylcyclopropane-1-carboxamide
(2RS)-N-(2-{[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2-phenylcyclopropane-1-carboxamide
Compound characteristics
| Compound ID: | V025-5034 |
| Compound Name: | (2RS)-N-(2-{[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-2-phenylcyclopropane-1-carboxamide |
| Molecular Weight: | 565.5 |
| Molecular Formula: | C30 H30 Cl2 N4 O3 |
| Smiles: | CC(C)(C)c1cc(NC(CN(Cc2ccco2)C(C2C[C@H]2c2ccccc2)=O)=O)n(c2ccc(c(c2)[Cl])[Cl])n1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.2783 |
| logD: | 7.2768 |
| logSw: | -6.3796 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.763 |
| InChI Key: | AOVGNUIYZKYHON-NQCNTLBGSA-N |