(2-{[Cyclohexyl(hydroxy)phenylacetyl]oxy}ethyl)(dimethyl)sulfanium iodide

CAS Number: 3569-58-2
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C[S+](C)CCOC(C(C1CCCCC1)(c1ccccc1)O)=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C18H27O3S
Molecular Weight
323.475
Drug-likeness
-0.74833
CAS
3569-58-2
InChI key
VYPBGKRNPCAKRH-FERBBOLQSA-M
SMILES
C[S+](C)CCOC(C(C1CCCCC1)(c1ccccc1)O)=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 3569-58-2
Molecule Name (2-{[Cyclohexyl(hydroxy)phenylacetyl]oxy}ethyl)(dimethyl)sulfanium iodide
Molecular Formula I.C18H27O3S
SMILES C[S+](C)CCOC(C(C1CCCCC1)(c1ccccc1)O)=O.[I-]
InChI InChI=1S/C18H27O3S.HI/c1-22(2)14-13-21-17(19)18(20,15-9-5-3-6-10-15)16-11-7-4-8-12-16;/h3,5-6,9-10,16,20H,4,7-8,11-14H2,1-2H3;1H/q+1;/p-1/t18-;/m0./s1
InChI Key VYPBGKRNPCAKRH-FERBBOLQSA-M
CanonicalSyTyLFy 14232dc7a57d5a9f
TotalMolweight 450.375
Molecular Weight 323.475
MonoisotopicMass 323.16809
CLogP 2.7758
CLogS -4.288
H Acceptors 3
H Donors 1
TotalSurfaceArea 244.36
Relative PSA 0.1479
PolarSurfaceArea 46.53
Drug-likeness -0.74833
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.53564
Molecular Complexity 0.74577
Fragments 2
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 5
StereoCon racemate

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