N-(2-{[(adamantan-1-yl)methyl]amino}-1,1,1,3,3,3-hexafluoropropan-2-yl)-4-chlorobenzamide
Chemical Structure Depiction of
N-(2-{[(adamantan-1-yl)methyl]amino}-1,1,1,3,3,3-hexafluoropropan-2-yl)-4-chlorobenzamide
N-(2-{[(adamantan-1-yl)methyl]amino}-1,1,1,3,3,3-hexafluoropropan-2-yl)-4-chlorobenzamide
Compound characteristics
| Compound ID: | 8012-6695 |
| Compound Name: | N-(2-{[(adamantan-1-yl)methyl]amino}-1,1,1,3,3,3-hexafluoropropan-2-yl)-4-chlorobenzamide |
| Molecular Weight: | 468.87 |
| Molecular Formula: | C21 H23 Cl F6 N2 O |
| Smiles: | C1C2CC3CC1CC(C2)(C3)CNC(C(F)(F)F)(C(F)(F)F)NC(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.4698 |
| logD: | 1.2813 |
| logSw: | -6.5966 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 34.882 |
| InChI Key: | AOLKWKCPLMIMGH-UHFFFAOYSA-N |