3-(dimethylamino)-N-{[1-(propan-2-yl)-1H-indazol-3-yl]methyl}benzamide

Chemical Structure Depiction of
3-(dimethylamino)-N-{[1-(propan-2-yl)-1H-indazol-3-yl]methyl}benzamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: P184-1068
Compound Name: 3-(dimethylamino)-N-{[1-(propan-2-yl)-1H-indazol-3-yl]methyl}benzamide
Molecular Weight: 336.44
Molecular Formula: C20 H24 N4 O
Smiles: CC(C)n1c2ccccc2c(CNC(c2cccc(c2)N(C)C)=O)n1
Stereo: ACHIRAL
logP: 3.6538
logD: 3.6538
logSw: -4.0798
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 42.67
InChI Key: NETUGASBIOUSEU-UHFFFAOYSA-N
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