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

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

Compound ID: Y508-1714
Compound Name: 2-({[(4-fluorophenyl)methyl]amino}methylidene)-1H-indene-1,3(2H)-dione
Molecular Weight: 281.28
Molecular Formula: C17 H12 F N O2
Smiles: C(c1ccc(cc1)F)NC=C1C(c2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 2.1974
logD: 2.1974
logSw: -2.8323
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.679
InChI Key: OJXOKMRWRLXKNM-UHFFFAOYSA-N
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