N-[(2-ethoxyphenyl)methyl]-4-(3-methyl-1H-indazol-1-yl)-4-oxobutanamide

Chemical Structure Depiction of
N-[(2-ethoxyphenyl)methyl]-4-(3-methyl-1H-indazol-1-yl)-4-oxobutanamide
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: E002-1039
Compound Name: N-[(2-ethoxyphenyl)methyl]-4-(3-methyl-1H-indazol-1-yl)-4-oxobutanamide
Molecular Weight: 365.43
Molecular Formula: C21 H23 N3 O3
Smiles: CCOc1ccccc1CNC(CCC(n1c2ccccc2c(C)n1)=O)=O
Stereo: ACHIRAL
logP: 2.4624
logD: 2.4624
logSw: -2.6131
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.51
InChI Key: AAWVDNFOQZYQOF-UHFFFAOYSA-N
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