N-[(1-benzyl-1H-indazol-3-yl)methyl]cyclopropanecarboxamide

Chemical Structure Depiction of
N-[(1-benzyl-1H-indazol-3-yl)methyl]cyclopropanecarboxamide
Available: 116 mg
Amount:
mg
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Compound characteristics

Compound ID: P184-1438
Compound Name: N-[(1-benzyl-1H-indazol-3-yl)methyl]cyclopropanecarboxamide
Molecular Weight: 305.38
Molecular Formula: C19 H19 N3 O
Smiles: C1CC1C(NCc1c2ccccc2n(Cc2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 2.9509
logD: 2.9509
logSw: -3.1108
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 39.649
InChI Key: LZVXFSWYYAILKP-UHFFFAOYSA-N
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