4-{[2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carbonyl]amino}-N-(2-phenylethyl)benzamide
Chemical Structure Depiction of
4-{[2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carbonyl]amino}-N-(2-phenylethyl)benzamide
4-{[2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carbonyl]amino}-N-(2-phenylethyl)benzamide
Compound characteristics
| Compound ID: | 8015-6536 |
| Compound Name: | 4-{[2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carbonyl]amino}-N-(2-phenylethyl)benzamide |
| Molecular Weight: | 390.53 |
| Molecular Formula: | C25 H30 N2 O2 |
| Smiles: | CC(C)=CC1C(C(Nc2ccc(cc2)C(NCCc2ccccc2)=O)=O)C1(C)C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.147 |
| logD: | 5.1442 |
| logSw: | -5.0923 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.108 |
| InChI Key: | TVEOZJWCZLSVEY-UHFFFAOYSA-N |