N-(3-methyl-1-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-1-oxobut-2-en-2-yl)benzamide

Chemical Structure Depiction of
N-(3-methyl-1-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-1-oxobut-2-en-2-yl)benzamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 8012-8920
Compound Name: N-(3-methyl-1-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-1-oxobut-2-en-2-yl)benzamide
Molecular Weight: 375.47
Molecular Formula: C23 H25 N3 O2
Smiles: CC(C)=C(C(NCCc1c2ccccc2[nH]c1C)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.3686
logD: 1.8725
logSw: -3.5787
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 59.008
InChI Key: LTNUPJFUCZABBU-UHFFFAOYSA-N
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