N-{2-methyl-3-[(piperidin-1-yl)(pyridin-2-yl)methyl]-1H-indol-5-yl}acetamide

Chemical Structure Depiction of
N-{2-methyl-3-[(piperidin-1-yl)(pyridin-2-yl)methyl]-1H-indol-5-yl}acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: D488-0001
Compound Name: N-{2-methyl-3-[(piperidin-1-yl)(pyridin-2-yl)methyl]-1H-indol-5-yl}acetamide
Molecular Weight: 362.47
Molecular Formula: C22 H26 N4 O
Smiles: CC(Nc1ccc2c(c1)c(C(c1ccccn1)N1CCCCC1)c(C)[nH]2)=O
Stereo: RACEMIC MIXTURE
logP: 2.9848
logD: 1.9242
logSw: -3.2018
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.228
InChI Key: DGVJGQCRZHCNHG-JOCHJYFZSA-N
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