N-[(2,3-dimethoxyphenyl)methyl]-4-(5-methyl-1H-indazol-1-yl)-4-oxobutanamide

Chemical Structure Depiction of
N-[(2,3-dimethoxyphenyl)methyl]-4-(5-methyl-1H-indazol-1-yl)-4-oxobutanamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: E002-0847
Compound Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(5-methyl-1H-indazol-1-yl)-4-oxobutanamide
Molecular Weight: 381.43
Molecular Formula: C21 H23 N3 O4
Smiles: Cc1ccc2c(c1)cnn2C(CCC(NCc1cccc(c1OC)OC)=O)=O
Stereo: ACHIRAL
logP: 2.669
logD: 2.669
logSw: -2.979
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.294
InChI Key: DGZHDWUECPQHOF-UHFFFAOYSA-N
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