N-(adamantan-1-yl)-2-[2-(4-chlorophenoxy)acetamido]benzamide
Chemical Structure Depiction of
N-(adamantan-1-yl)-2-[2-(4-chlorophenoxy)acetamido]benzamide
N-(adamantan-1-yl)-2-[2-(4-chlorophenoxy)acetamido]benzamide
Compound characteristics
Compound ID: | 8018-0249 |
Compound Name: | N-(adamantan-1-yl)-2-[2-(4-chlorophenoxy)acetamido]benzamide |
Molecular Weight: | 438.95 |
Molecular Formula: | C25 H27 Cl N2 O3 |
Smiles: | C1C2CC3CC1CC(C2)(C3)NC(c1ccccc1NC(COc1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9896 |
logD: | 4.989 |
logSw: | -5.1587 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 54.027 |
InChI Key: | MTYZPLVCQKNKPY-UHFFFAOYSA-N |