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

Chemical Structure Depiction of
2-(1-{[2-(1H-indol-3-yl)ethyl]amino}ethylidene)-1H-indene-1,3(2H)-dione
Available: 95 mg
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mg
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Compound characteristics

Compound ID: 3045-0154
Compound Name: 2-(1-{[2-(1H-indol-3-yl)ethyl]amino}ethylidene)-1H-indene-1,3(2H)-dione
Molecular Weight: 330.38
Molecular Formula: C21 H18 N2 O2
Smiles: CC(=C1C(c2ccccc2C1=O)=O)NCCc1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 3.4422
logD: 3.4422
logSw: -3.736
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.802
InChI Key: MITKBTGQXPVUEF-UHFFFAOYSA-N
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