4-Quinolinol, decahydro-1,2-dimethyl-4-ethynyl-, benzoate (ester), hydrochloride, (2-alpha,4-alpha,4a-alpha,8a-beta)-

CAS Number: 110345-57-8
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C[C@H](C1)N(C)[C@@H](CCCC2)[C@H]2[C@@]1(C#C)OC(c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
HCl.C20H25NO2
Molecular Weight
311.424
Drug-likeness
-0.37934
CAS
110345-57-8
InChI key
CYWZHNGATLWUHZ-ASJVNLJSSA-N
SMILES
C[C@H](C1)N(C)[C@@H](CCCC2)[C@H]2[C@@]1(C#C)OC(c1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 110345-57-8
Molecule Name 4-Quinolinol, decahydro-1,2-dimethyl-4-ethynyl-, benzoate (ester), hydrochloride, (2-alpha,4-alpha,4a-alpha,8a-beta)-
Molecular Formula HCl.C20H25NO2
SMILES C[C@H](C1)N(C)[C@@H](CCCC2)[C@H]2[C@@]1(C#C)OC(c1ccccc1)=O.Cl
InChI InChI=1S/C20H25NO2.ClH/c1-4-20(23-19(22)16-10-6-5-7-11-16)14-15(2)21(3)18-13-9-8-12-17(18)20;/h1,5-7,10-11,15,17-18H,8-9,12-14H2,2-3H3;1H/t15-,17-,18-,20-;/m0./s1
InChI Key CYWZHNGATLWUHZ-ASJVNLJSSA-N
CanonicalSyTyLFy 3c6bc00c55b63651
TotalMolweight 347.884
Molecular Weight 311.424
MonoisotopicMass 311.188529
CLogP 3.3021
CLogS -3.919
H Acceptors 3
TotalSurfaceArea 249.35
Relative PSA 0.10664
PolarSurfaceArea 29.54
Drug-likeness -0.37934
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.47826
Molecula Flexibility 0.36117
Molecular Complexity 0.85699
Fragments 2
Non HAtoms 23
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 4
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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