2-(3-acetyl-1H-indol-1-yl)-N-(1-benzylpiperidin-4-yl)acetamide

Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-N-(1-benzylpiperidin-4-yl)acetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: Y040-9907
Compound Name: 2-(3-acetyl-1H-indol-1-yl)-N-(1-benzylpiperidin-4-yl)acetamide
Molecular Weight: 389.5
Molecular Formula: C24 H27 N3 O2
Smiles: CC(c1cn(CC(NC2CCN(CC2)Cc2ccccc2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.814
logD: 1.2563
logSw: -3.0707
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.535
InChI Key: FSMPYOVELFCEFD-UHFFFAOYSA-N
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