4-[(2-phenylcyclopropane-1-carbonyl)amino]benzamide
Chemical Structure Depiction of
4-[(2-phenylcyclopropane-1-carbonyl)amino]benzamide
4-[(2-phenylcyclopropane-1-carbonyl)amino]benzamide
Compound characteristics
Compound ID: | Y205-1662 |
Compound Name: | 4-[(2-phenylcyclopropane-1-carbonyl)amino]benzamide |
Molecular Weight: | 280.32 |
Molecular Formula: | C17 H16 N2 O2 |
Smiles: | C1C(C1c1ccccc1)C(Nc1ccc(cc1)C(N)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.2803 |
logD: | 2.2688 |
logSw: | -2.9202 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 57.64 |
InChI Key: | GXQJXNNYNOKBIQ-UHFFFAOYSA-N |