2-{[2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carbonyl]amino}-N-(4-fluorophenyl)benzamide
Chemical Structure Depiction of
2-{[2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carbonyl]amino}-N-(4-fluorophenyl)benzamide
2-{[2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carbonyl]amino}-N-(4-fluorophenyl)benzamide
Compound characteristics
| Compound ID: | 8015-6538 |
| Compound Name: | 2-{[2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carbonyl]amino}-N-(4-fluorophenyl)benzamide |
| Molecular Weight: | 380.46 |
| Molecular Formula: | C23 H25 F N2 O2 |
| Smiles: | CC(C)=CC1C(C(Nc2ccccc2C(Nc2ccc(cc2)F)=O)=O)C1(C)C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6052 |
| logD: | 5.6045 |
| logSw: | -5.4255 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.246 |
| InChI Key: | XPCIBMOVRSBQDM-UHFFFAOYSA-N |