(2R-trans)-2-(2,2-Bis(4-fluorophenyl)-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

CAS Number: 89329-09-9
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O[C@@H](C1)[C@@H](c(cc2)cc3c2OC(c(cc2)ccc2F)(c(cc2)ccc2F)O3)Oc2c1c(O)cc(O)c2
Molecule Information
Mutagenic: none Tumorigenic: low Irritant: none
Formula
C28H20O6F2
Molecular Weight
490.457
Drug-likeness
-0.83239
CAS
89329-09-9
InChI key
PLNCZRAUVTYXPB-WNCULLNHSA-N
SMILES
O[C@@H](C1)[C@@H](c(cc2)cc3c2OC(c(cc2)ccc2F)(c(cc2)ccc2F)O3)Oc2c1c(O)cc(O)c2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 89329-09-9
Molecule Name (2R-trans)-2-(2,2-Bis(4-fluorophenyl)-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
Molecular Formula C28H20O6F2
SMILES O[C@@H](C1)[C@@H](c(cc2)cc3c2OC(c(cc2)ccc2F)(c(cc2)ccc2F)O3)Oc2c1c(O)cc(O)c2
InChI InChI=1S/C28H20F2O6/c29-18-6-2-16(3-7-18)28(17-4-8-19(30)9-5-17)35-24-10-1-15(11-26(24)36-28)27-23(33)14-21-22(32)12-20(31)13-25(21)34-27/h1-13,23,27,31-33H,14H2/t23-,27+/m0/s1
InChI Key PLNCZRAUVTYXPB-WNCULLNHSA-N
CanonicalSyTyLFy 528c0a003d9e3331
TotalMolweight 490.457
Molecular Weight 490.457
MonoisotopicMass 490.122796
CLogP 5.9079
CLogS -5.668
H Acceptors 6
H Donors 3
TotalSurfaceArea 336.46
Relative PSA 0.20597
PolarSurfaceArea 88.38
Drug-likeness -0.83239
Mutagenic none
Tumorigenic low
Reproductive Effective none
Irritant none
Shape Index 0.44444
Molecula Flexibility 0.29351
Molecular Complexity 0.93668
Fragments 1
Non HAtoms 36
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 2
Rotatable Bond 3
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 10
Symmetricatoms 9
StereoCon this enantiomer

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