N-[2-(4-chlorophenyl)ethyl]-5-(5-methyl-1H-indazol-1-yl)-5-oxopentanamide

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-5-(5-methyl-1H-indazol-1-yl)-5-oxopentanamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: E002-0922
Compound Name: N-[2-(4-chlorophenyl)ethyl]-5-(5-methyl-1H-indazol-1-yl)-5-oxopentanamide
Molecular Weight: 383.88
Molecular Formula: C21 H22 Cl N3 O2
Smiles: Cc1ccc2c(c1)cnn2C(CCCC(NCCc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.1073
logD: 3.1073
logSw: -3.4034
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.788
InChI Key: HFCDQGXHMUFPAG-UHFFFAOYSA-N
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