4-{[(2-methyl-1H-indol-3-yl)methylidene]amino}benzamide

Chemical Structure Depiction of
4-{[(2-methyl-1H-indol-3-yl)methylidene]amino}benzamide
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: Y508-3040
Compound Name: 4-{[(2-methyl-1H-indol-3-yl)methylidene]amino}benzamide
Molecular Weight: 277.32
Molecular Formula: C17 H15 N3 O
Smiles: Cc1c(/C=N/c2ccc(cc2)C(N)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 2.5187
logD: 2.5187
logSw: -2.8143
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 52.351
InChI Key: QANDGCQQSJUULU-UHFFFAOYSA-N
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