4-acetamido-N-[4-(1H-indol-2-yl)phenyl]benzamide

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

Compound ID: F940-0081
Compound Name: 4-acetamido-N-[4-(1H-indol-2-yl)phenyl]benzamide
Molecular Weight: 369.42
Molecular Formula: C23 H19 N3 O2
Smiles: [H]c1ccc2c(c1)cc(c1ccc(cc1)NC(c1ccc(cc1)NC(C)=O)=O)[nH]2
Stereo: ACHIRAL
logP: 4.4788
logD: 4.4786
logSw: -4.5649
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 55.669
InChI Key: QECNHYULCVCPJT-UHFFFAOYSA-N
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