N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(3-phenyl-1H-indazol-1-yl)butanamide

Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(3-phenyl-1H-indazol-1-yl)butanamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: C707-2058
Compound Name: N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(3-phenyl-1H-indazol-1-yl)butanamide
Molecular Weight: 413.48
Molecular Formula: C25 H23 N3 O3
Smiles: C(CC(NCc1ccc2c(c1)OCO2)=O)Cn1c2ccccc2c(c2ccccc2)n1
Stereo: ACHIRAL
logP: 3.488
logD: 3.488
logSw: -3.8083
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.511
InChI Key: BTAXGZHVYCTUSZ-UHFFFAOYSA-N
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