3-(4-{[1-(1-methyl-1H-indazole-3-carbonyl)piperidin-4-yl]methyl}phenyl)propanamide

Chemical Structure Depiction of
3-(4-{[1-(1-methyl-1H-indazole-3-carbonyl)piperidin-4-yl]methyl}phenyl)propanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: S787-0081
Compound Name: 3-(4-{[1-(1-methyl-1H-indazole-3-carbonyl)piperidin-4-yl]methyl}phenyl)propanamide
Molecular Weight: 404.51
Molecular Formula: C24 H28 N4 O2
Smiles: Cn1c2ccccc2c(C(N2CCC(CC2)Cc2ccc(CCC(N)=O)cc2)=O)n1
Stereo: ACHIRAL
logP: 2.9166
logD: 2.9166
logSw: -3.1829
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 64.539
InChI Key: RCDSNMZWFMRCSM-UHFFFAOYSA-N
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