2-[4-(adamantan-1-yl)phenoxy]-N-(3-nitrophenyl)acetamide
Chemical Structure Depiction of
2-[4-(adamantan-1-yl)phenoxy]-N-(3-nitrophenyl)acetamide
2-[4-(adamantan-1-yl)phenoxy]-N-(3-nitrophenyl)acetamide
Compound characteristics
Compound ID: | 0670-2386 |
Compound Name: | 2-[4-(adamantan-1-yl)phenoxy]-N-(3-nitrophenyl)acetamide |
Molecular Weight: | 406.48 |
Molecular Formula: | C24 H26 N2 O4 |
Smiles: | C1C2CC3CC1CC(C2)(C3)c1ccc(cc1)OCC(Nc1cccc(c1)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 6.3494 |
logD: | 6.3484 |
logSw: | -6.1233 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.759 |
InChI Key: | ZOHYSEMOGPISAV-UHFFFAOYSA-N |