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

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-(5-methyl-1H-indazol-1-yl)-4-oxobutanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: E002-0778
Compound Name: N-[(2-chlorophenyl)methyl]-4-(5-methyl-1H-indazol-1-yl)-4-oxobutanamide
Molecular Weight: 355.82
Molecular Formula: C19 H18 Cl N3 O2
Smiles: Cc1ccc2c(c1)cnn2C(CCC(NCc1ccccc1[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.31
logD: 3.31
logSw: -3.3559
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.946
InChI Key: CITAYNWDWVKUBI-UHFFFAOYSA-N
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