2-(3-formyl-1H-indol-1-yl)-N-[4-(propan-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(3-formyl-1H-indol-1-yl)-N-[4-(propan-2-yl)phenyl]acetamide
Available: 455 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-4319
Compound Name: 2-(3-formyl-1H-indol-1-yl)-N-[4-(propan-2-yl)phenyl]acetamide
Molecular Weight: 320.39
Molecular Formula: C20 H20 N2 O2
Smiles: CC(C)c1ccc(cc1)NC(Cn1cc(C=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.2802
logD: 4.2802
logSw: -4.0916
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.279
InChI Key: SJYRQNOZWFJUBH-UHFFFAOYSA-N
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