2-{[4-(pentyloxy)phenyl]methylidene}-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-{[4-(pentyloxy)phenyl]methylidene}-1H-indene-1,3(2H)-dione
Available: 381 mg
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mg
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Compound characteristics

Compound ID: 0095-0200
Compound Name: 2-{[4-(pentyloxy)phenyl]methylidene}-1H-indene-1,3(2H)-dione
Molecular Weight: 320.39
Molecular Formula: C21 H20 O3
Smiles: CCCCCOc1ccc(C=C2C(c3ccccc3C2=O)=O)cc1
Stereo: ACHIRAL
logP: 5.412
logD: 5.412
logSw: -5.4103
Hydrogen bond acceptors count: 5
Polar surface area: 33.964
InChI Key: UYTUTQSOXBXHHT-UHFFFAOYSA-N
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