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4-(6-chloro-1H-indazol-1-yl)-N-[(2-methoxyphenyl)methyl]-4-oxobutanamide

Chemical Structure Depiction of
4-(6-chloro-1H-indazol-1-yl)-N-[(2-methoxyphenyl)methyl]-4-oxobutanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: E002-0727
Compound Name: 4-(6-chloro-1H-indazol-1-yl)-N-[(2-methoxyphenyl)methyl]-4-oxobutanamide
Molecular Weight: 371.82
Molecular Formula: C19 H18 Cl N3 O3
Smiles: COc1ccccc1CNC(CCC(n1c2cc(ccc2cn1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.9421
logD: 2.9421
logSw: -3.4392
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.577
InChI Key: WIYMHRCZOYNFKD-UHFFFAOYSA-N
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