N-[1-(adamantan-1-yl)-1H-pyrazol-3-yl]-3-[(4-chlorophenoxy)methyl]benzamide

Chemical Structure Depiction of
N-[1-(adamantan-1-yl)-1H-pyrazol-3-yl]-3-[(4-chlorophenoxy)methyl]benzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y501-4633
Compound Name: N-[1-(adamantan-1-yl)-1H-pyrazol-3-yl]-3-[(4-chlorophenoxy)methyl]benzamide
Molecular Weight: 461.99
Molecular Formula: C27 H28 Cl N3 O2
Smiles: C1C2CC3CC1CC(C2)(C3)n1ccc(NC(c2cccc(COc3ccc(cc3)[Cl])c2)=O)n1
Stereo: ACHIRAL
logP: 6.4877
logD: 6.2243
logSw: -6.6278
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.057
InChI Key: LLVATVGFPCKFDE-UHFFFAOYSA-N
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