2-{[2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carbonyl]amino}-N-(2-phenoxyethyl)benzamide
Chemical Structure Depiction of
2-{[2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carbonyl]amino}-N-(2-phenoxyethyl)benzamide
2-{[2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carbonyl]amino}-N-(2-phenoxyethyl)benzamide
Compound characteristics
| Compound ID: | 8016-9114 |
| Compound Name: | 2-{[2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carbonyl]amino}-N-(2-phenoxyethyl)benzamide |
| Molecular Weight: | 406.52 |
| Molecular Formula: | C25 H30 N2 O3 |
| Smiles: | CC(C)=CC1C(C(Nc2ccccc2C(NCCOc2ccccc2)=O)=O)C1(C)C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9036 |
| logD: | 5.8994 |
| logSw: | -5.5144 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.827 |
| InChI Key: | RVFACBFRVKGFPG-UHFFFAOYSA-N |