(2R)-2-{[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl}-3-methylbutanoic acid

CAS Number: 172900-71-9
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CC(C)[C@@H](Cc(cc1)cc(OCCCOC)c1OC)C(O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C17H26O5
Molecular Weight
310.388
Drug-likeness
-5.4733
CAS
172900-71-9
InChI key
SZXUFLXBJGFODO-CQSZACIVSA-N
SMILES
CC(C)[C@@H](Cc(cc1)cc(OCCCOC)c1OC)C(O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 172900-71-9
Molecule Name (2R)-2-{[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl}-3-methylbutanoic acid
Molecular Formula C17H26O5
SMILES CC(C)[C@@H](Cc(cc1)cc(OCCCOC)c1OC)C(O)=O
InChI InChI=1S/C17H26O5/c1-12(2)14(17(18)19)10-13-6-7-15(21-4)16(11-13)22-9-5-8-20-3/h6-7,11-12,14H,5,8-10H2,1-4H3,(H,18,19)/t14-/m1/s1
InChI Key SZXUFLXBJGFODO-CQSZACIVSA-N
CanonicalSyTyLFy b2933707fcd7d487
TotalMolweight 310.388
Molecular Weight 310.388
MonoisotopicMass 310.178025
CLogP 2.7101
CLogS -2.681
H Acceptors 5
H Donors 1
TotalSurfaceArea 256.44
Relative PSA 0.21892
PolarSurfaceArea 64.99
Drug-likeness -5.4733
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.59091
Molecula Flexibility 0.6041
Molecular Complexity 0.69969
Fragments 1
Non HAtoms 22
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 10
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 1
AcidicOxygens 1
StereoCon this enantiomer

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