2-(3-formyl-1H-indol-1-yl)-N-(4-methylphenyl)acetamide

Chemical Structure Depiction of
2-(3-formyl-1H-indol-1-yl)-N-(4-methylphenyl)acetamide
Available: 410 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-4305
Compound Name: 2-(3-formyl-1H-indol-1-yl)-N-(4-methylphenyl)acetamide
Molecular Weight: 292.34
Molecular Formula: C18 H16 N2 O2
Smiles: Cc1ccc(cc1)NC(Cn1cc(C=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.3654
logD: 3.3653
logSw: -3.1839
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.279
InChI Key: VLFMSGNLCOSPQS-UHFFFAOYSA-N
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