2-[2-(9-phenyl-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl)propan-2-yl]naphthalene-1,4-dione

Chemical Structure Depiction of
2-[2-(9-phenyl-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl)propan-2-yl]naphthalene-1,4-dione
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-6535
Compound Name: 2-[2-(9-phenyl-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl)propan-2-yl]naphthalene-1,4-dione
Molecular Weight: 434.49
Molecular Formula: C26 H26 O6
Smiles: CC(C)(C1OCC2(COC(c3ccccc3)OC2)CO1)C1=CC(c2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 3.9061
logD: 3.9061
logSw: -4.1272
Hydrogen bond acceptors count: 8
Polar surface area: 61.106
InChI Key: PJNMYJRHXPHUOY-UHFFFAOYSA-N
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