2-(adamantan-1-yl)-N-(3-nitrophenyl)acetamide
Chemical Structure Depiction of
2-(adamantan-1-yl)-N-(3-nitrophenyl)acetamide
2-(adamantan-1-yl)-N-(3-nitrophenyl)acetamide
Compound characteristics
| Compound ID: | 8016-5689 |
| Compound Name: | 2-(adamantan-1-yl)-N-(3-nitrophenyl)acetamide |
| Molecular Weight: | 314.38 |
| Molecular Formula: | C18 H22 N2 O3 |
| Smiles: | C1C2CC3CC1CC(C2)(C3)CC(Nc1cccc(c1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6816 |
| logD: | 4.6782 |
| logSw: | -4.7725 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.531 |
| InChI Key: | SMCJDFASTNJOQT-UHFFFAOYSA-N |