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

Chemical Structure Depiction of
4-(6-chloro-1H-indazol-1-yl)-N-[(4-ethoxyphenyl)methyl]-4-oxobutanamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: E002-0810
Compound Name: 4-(6-chloro-1H-indazol-1-yl)-N-[(4-ethoxyphenyl)methyl]-4-oxobutanamide
Molecular Weight: 385.85
Molecular Formula: C20 H20 Cl N3 O3
Smiles: CCOc1ccc(CNC(CCC(n2c3cc(ccc3cn2)[Cl])=O)=O)cc1
Stereo: ACHIRAL
logP: 3.0897
logD: 3.0897
logSw: -3.4819
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.07
InChI Key: VTUPSLLGDHBALB-UHFFFAOYSA-N
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