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

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-4-(5-methyl-1H-indazol-1-yl)-4-oxobutanamide
Available: 201 mg
Amount:
mg
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Compound characteristics

Compound ID: E002-0768
Compound Name: N-[2-(4-chlorophenyl)ethyl]-4-(5-methyl-1H-indazol-1-yl)-4-oxobutanamide
Molecular Weight: 369.85
Molecular Formula: C20 H20 Cl N3 O2
Smiles: Cc1ccc2c(c1)cnn2C(CCC(NCCc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.8975
logD: 2.8975
logSw: -3.3928
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.788
InChI Key: YMXSZWOHEXQPEG-UHFFFAOYSA-N
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