N-benzyl-2-oxo-2-(1-pentyl-1H-indol-3-yl)acetamide

Chemical Structure Depiction of
N-benzyl-2-oxo-2-(1-pentyl-1H-indol-3-yl)acetamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-1851
Compound Name: N-benzyl-2-oxo-2-(1-pentyl-1H-indol-3-yl)acetamide
Molecular Weight: 348.44
Molecular Formula: C22 H24 N2 O2
Smiles: CCCCCn1cc(C(C(NCc2ccccc2)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.6379
logD: 4.6379
logSw: -4.2582
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.372
InChI Key: XGGRNZWRVJYGJE-UHFFFAOYSA-N
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