2-(1-{[2-(4-fluorophenyl)ethyl]amino}ethylidene)-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-(1-{[2-(4-fluorophenyl)ethyl]amino}ethylidene)-1H-indene-1,3(2H)-dione
Available: 64 mg
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mg
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Compound characteristics

Compound ID: 6208-0291
Compound Name: 2-(1-{[2-(4-fluorophenyl)ethyl]amino}ethylidene)-1H-indene-1,3(2H)-dione
Molecular Weight: 309.34
Molecular Formula: C19 H16 F N O2
Smiles: CC(=C1C(c2ccccc2C1=O)=O)NCCc1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.1201
logD: 3.1201
logSw: -3.649
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.931
InChI Key: SIDHKTAROIULPE-UHFFFAOYSA-N
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