4-chloro-N-[4-(3-phenyladamantan-1-yl)phenyl]benzamide
Chemical Structure Depiction of
4-chloro-N-[4-(3-phenyladamantan-1-yl)phenyl]benzamide
4-chloro-N-[4-(3-phenyladamantan-1-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | 0832-2896 |
| Compound Name: | 4-chloro-N-[4-(3-phenyladamantan-1-yl)phenyl]benzamide |
| Molecular Weight: | 442 |
| Molecular Formula: | C29 H28 Cl N O |
| Smiles: | C1C2CC3(CC1CC(C2)(C3)c1ccc(cc1)NC(c1ccc(cc1)[Cl])=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 8.3048 |
| logD: | 8.3041 |
| logSw: | -6.7699 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 22.8198 |
| InChI Key: | GNXJPBMQIYRILC-UHFFFAOYSA-N |