4-Ethenyl-1,2-dimethyldecahydroquinolin-4-yl benzoate--hydrogen chloride (1/1)

CAS Number: 110345-60-3
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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: low
Formula
HCl.C20H27NO2
Molecular Weight
313.439
Drug-likeness
-5.1006
CAS
110345-60-3
InChI key
PXCBCNQBYIAUHB-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: low | Reproductive effective: none
PropertyValue
CAS Number 110345-60-3
Molecule Name 4-Ethenyl-1,2-dimethyldecahydroquinolin-4-yl benzoate--hydrogen chloride (1/1)
Molecular Formula HCl.C20H27NO2
SMILES C[C@H](C1)N(C)[C@@H](CCCC2)[C@H]2[C@@]1(C=C)OC(c1ccccc1)=O.Cl
InChI InChI=1S/C20H27NO2.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;/h4-7,10-11,15,17-18H,1,8-9,12-14H2,2-3H3;1H/t15-,17-,18-,20-;/m0./s1
InChI Key PXCBCNQBYIAUHB-ASJVNLJSSA-N
CanonicalSyTyLFy 5cd82afebb81bf2f
TotalMolweight 349.9
Molecular Weight 313.439
MonoisotopicMass 313.204179
CLogP 3.9501
CLogS -3.804
H Acceptors 3
TotalSurfaceArea 250.08
Relative PSA 0.10633
PolarSurfaceArea 29.54
Drug-likeness -5.1006
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant low
Shape Index 0.47826
Molecula Flexibility 0.38465
Molecular Complexity 0.85699
Fragments 2
Non HAtoms 23
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 4
Rotatable Bond 4
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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