2-({[2-(1H-indol-3-yl)ethyl]amino}methylidene)-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-({[2-(1H-indol-3-yl)ethyl]amino}methylidene)-1H-indene-1,3(2H)-dione
Available: 37 mg
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mg
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Compound characteristics

Compound ID: 3536-0302
Compound Name: 2-({[2-(1H-indol-3-yl)ethyl]amino}methylidene)-1H-indene-1,3(2H)-dione
Molecular Weight: 316.36
Molecular Formula: C20 H16 N2 O2
Smiles: C(CNC=C1C(c2ccccc2C1=O)=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 2.7178
logD: 2.7178
logSw: -3.2818
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.391
InChI Key: BFLFUJGWLKSFCF-UHFFFAOYSA-N
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