(2R)-2-{[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl}-3-methylbutan-1-ol

CAS Number: 172900-70-8
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CC(C)[C@@H](Cc(cc1)cc(OCCCOC)c1OC)CO
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C17H28O4
Molecular Weight
296.405
Drug-likeness
-6.5579
CAS
172900-70-8
InChI key
UAPTTWMKOMYVNB-HNNXBMFYSA-N
SMILES
CC(C)[C@@H](Cc(cc1)cc(OCCCOC)c1OC)CO
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 172900-70-8
Molecule Name (2R)-2-{[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl}-3-methylbutan-1-ol
Molecular Formula C17H28O4
SMILES CC(C)[C@@H](Cc(cc1)cc(OCCCOC)c1OC)CO
InChI InChI=1S/C17H28O4/c1-13(2)15(12-18)10-14-6-7-16(20-4)17(11-14)21-9-5-8-19-3/h6-7,11,13,15,18H,5,8-10,12H2,1-4H3/t15-/m0/s1
InChI Key UAPTTWMKOMYVNB-HNNXBMFYSA-N
CanonicalSyTyLFy 7e3a08fa7681a709
TotalMolweight 296.405
Molecular Weight 296.405
MonoisotopicMass 296.19876
CLogP 3.0597
CLogS -2.699
H Acceptors 4
H Donors 1
TotalSurfaceArea 252.45
Relative PSA 0.17073
PolarSurfaceArea 47.92
Drug-likeness -6.5579
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61905
Molecula Flexibility 0.57943
Molecular Complexity 0.68861
Fragments 1
Non HAtoms 21
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 10
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 15
Symmetricatoms 1
StereoCon this enantiomer

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