2-(1-benzyl-7-ethyl-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-(1-benzyl-7-ethyl-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-6734
Compound Name: 2-(1-benzyl-7-ethyl-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide
Molecular Weight: 410.52
Molecular Formula: C27 H26 N2 O2
Smiles: CCc1cccc2c(cn(Cc3ccccc3)c12)C(C(NCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.9728
logD: 4.9728
logSw: -4.6107
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.74
InChI Key: RCFQKOCPBZAQKJ-UHFFFAOYSA-N
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