(2R-trans)-2-(3,4-Bis(phenylmethoxy)phenyl)-3-(heptyloxy)-3,4-dihydro-5,7-bis(phenylmethoxy)-2H-1-benzopyran

CAS Number: 71628-03-0
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CCCCCCCO[C@@H](C1)[C@@H](c(cc2)cc(OCc3ccccc3)c2OCc2ccccc2)Oc2c1c(OCc1ccccc1)cc(OCc1ccccc1)c2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C50H52O6
Molecular Weight
748.957
Drug-likeness
-18.393
CAS
71628-03-0
InChI key
FDZJWZTYRZQMOG-CDKYPKJRSA-N
SMILES
CCCCCCCO[C@@H](C1)[C@@H](c(cc2)cc(OCc3ccccc3)c2OCc2ccccc2)Oc2c1c(OCc1ccccc1)cc(OCc1ccccc1)c2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 71628-03-0
Molecule Name (2R-trans)-2-(3,4-Bis(phenylmethoxy)phenyl)-3-(heptyloxy)-3,4-dihydro-5,7-bis(phenylmethoxy)-2H-1-benzopyran
Molecular Formula C50H52O6
SMILES CCCCCCCO[C@@H](C1)[C@@H](c(cc2)cc(OCc3ccccc3)c2OCc2ccccc2)Oc2c1c(OCc1ccccc1)cc(OCc1ccccc1)c2
InChI InChI=1S/C50H52O6/c1-2-3-4-5-18-29-51-49-33-44-46(54-36-40-23-14-8-15-24-40)31-43(52-34-38-19-10-6-11-20-38)32-47(44)56-50(49)42-27-28-45(53-35-39-21-12-7-13-22-39)48(30-42)55-37-41-25-16-9-17-26-41/h6-17,19-28,30-32,49-50H,2-5,18,29,33-37H2,1H3/t49-,50-/
InChI Key FDZJWZTYRZQMOG-CDKYPKJRSA-N
CanonicalSyTyLFy 5162f0d1b3432d43
TotalMolweight 748.957
Molecular Weight 748.957
MonoisotopicMass 748.37639
CLogP 11.39
CLogS -10.09
H Acceptors 6
TotalSurfaceArea 607.18
Relative PSA 0.098817
PolarSurfaceArea 55.38
Drug-likeness -18.393
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.375
Molecula Flexibility 0.32293
Molecular Complexity 0.91597
Fragments 1
Non HAtoms 56
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 20
Rings Closures 7
Small Rings 7
Aromatic Rings 6
Aromatic Atoms 36
Sp3Atoms 20
Symmetricatoms 8
StereoCon this enantiomer

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