Potassium 6,6,9-trimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6H-dibenzo[b,d]pyran-1-yl sulfate

CAS Number: 74261-09-9
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CCCCCc1cc(OS([O-])(=O)=O)c(C(CC(C)=CC2)C2C(C)(C)O2)c2c1.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C21H29O5S
Molecular Weight
393.522
Drug-likeness
-15.508
CAS
74261-09-9
InChI key
QFOAQDLFTAIOBL-UHFFFAOYSA-M
SMILES
CCCCCc1cc(OS([O-])(=O)=O)c(C(CC(C)=CC2)C2C(C)(C)O2)c2c1.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 74261-09-9
Molecule Name Potassium 6,6,9-trimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6H-dibenzo[b,d]pyran-1-yl sulfate
Molecular Formula K.C21H29O5S
SMILES CCCCCc1cc(OS([O-])(=O)=O)c(C(CC(C)=CC2)C2C(C)(C)O2)c2c1.[K+]
InChI InChI=1S/C21H30O5S.K/c1-5-6-7-8-15-12-18-20(19(13-15)26-27(22,23)24)16-11-14(2)9-10-17(16)21(3,4)25-18;/h9,12-13,16-17H,5-8,10-11H2,1-4H3,(H,22,23,24);/q;+1/p-1
InChI Key QFOAQDLFTAIOBL-UHFFFAOYSA-M
CanonicalSyTyLFy 5c5e11e7825c0112
TotalMolweight 432.62
Molecular Weight 393.522
MonoisotopicMass 393.17357
CLogP 3.2674
CLogS -4.131
H Acceptors 5
TotalSurfaceArea 294.09
Relative PSA 0.21374
PolarSurfaceArea 84.04
Drug-likeness -15.508
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48148
Molecula Flexibility 0.43565
Molecular Complexity 0.91621
Fragments 2
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 17
Symmetricatoms 2
AcidicOxygens 1
StereoCon unknown chirality

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