(1'S,2'S)-5'-Methyl-4-pentyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro[1,1'-biphenyl]-2,6-diol

CAS Number: 74219-29-7
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CCCCCc1cc(O)c([C@H]2C=C(C)CC[C@@H]2C(C)=C)c(O)c1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C21H30O2
Molecular Weight
314.467
Drug-likeness
-29.092
CAS
74219-29-7
InChI key
QHMBSVQNZZTUGM-MSOLQXFVSA-N
SMILES
CCCCCc1cc(O)c([C@H]2C=C(C)CC[C@@H]2C(C)=C)c(O)c1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 74219-29-7
Molecule Name (1'S,2'S)-5'-Methyl-4-pentyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro[1,1'-biphenyl]-2,6-diol
Molecular Formula C21H30O2
SMILES CCCCCc1cc(O)c([C@H]2C=C(C)CC[C@@H]2C(C)=C)c(O)c1
InChI InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3/t17-,18+/m1/s1
InChI Key QHMBSVQNZZTUGM-MSOLQXFVSA-N
CanonicalSyTyLFy 4e37dc20262e5be1
TotalMolweight 314.467
Molecular Weight 314.467
MonoisotopicMass 314.22458
CLogP 6.5371
CLogS -4.493
H Acceptors 2
H Donors 2
TotalSurfaceArea 264.26
Relative PSA 0.099145
PolarSurfaceArea 40.46
Drug-likeness -29.092
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56522
Molecula Flexibility 0.49932
Molecular Complexity 0.84284
Fragments 1
Non HAtoms 23
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 3
StereoCon this enantiomer

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