N-[4-(1H-indol-2-yl)phenyl]-3-methylbutanamide

Chemical Structure Depiction of
N-[4-(1H-indol-2-yl)phenyl]-3-methylbutanamide
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: F940-0038
Compound Name: N-[4-(1H-indol-2-yl)phenyl]-3-methylbutanamide
Molecular Weight: 292.38
Molecular Formula: C19 H20 N2 O
Smiles: [H]c1ccc2c(c1)cc(c1ccc(cc1)NC(CC(C)C)=O)[nH]2
Stereo: ACHIRAL
logP: 5.0758
logD: 5.0758
logSw: -5.5109
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 32.465
InChI Key: ADEGNXUFYXEXQB-UHFFFAOYSA-N
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