N-(adamantan-1-yl)-2-[2-(4-chlorophenoxy)acetamido]benzamide

Chemical Structure Depiction of
N-(adamantan-1-yl)-2-[2-(4-chlorophenoxy)acetamido]benzamide
Available: 17 mg
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mg
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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
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