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

CAS Number: 110370-47-3
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CCCCCN([C@H](C)C1)[C@@H](CCCC2)[C@H]2[C@@]1(C#C)OC(c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
HCl.C24H33NO2
Molecular Weight
367.531
Drug-likeness
-5.2645
CAS
110370-47-3
InChI key
UVIJXEQDSKFWGT-NJTGPAFXSA-N
SMILES
CCCCCN([C@H](C)C1)[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 110370-47-3
Molecule Name 4-Quinolinol, decahydro-4-ethynyl-2-methyl-1-pentyl-, benzoate (ester), hydrochloride, (2-alpha,4-alpha,4a-alpha,8a-beta)-
Molecular Formula HCl.C24H33NO2
SMILES CCCCCN([C@H](C)C1)[C@@H](CCCC2)[C@H]2[C@@]1(C#C)OC(c1ccccc1)=O.Cl
InChI InChI=1S/C24H33NO2.ClH/c1-4-6-12-17-25-19(3)18-24(5-2,21-15-10-11-16-22(21)25)27-23(26)20-13-8-7-9-14-20;/h2,7-9,13-14,19,21-22H,4,6,10-12,15-18H2,1,3H3;1H/t19-,21-,22-,24-;/m0./s1
InChI Key UVIJXEQDSKFWGT-NJTGPAFXSA-N
CanonicalSyTyLFy f029dbcfb9ab90e8
TotalMolweight 403.992
Molecular Weight 367.531
MonoisotopicMass 367.251129
CLogP 5.0716
CLogS -5.029
H Acceptors 3
TotalSurfaceArea 304.39
Relative PSA 0.087355
PolarSurfaceArea 29.54
Drug-likeness -5.2645
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.40161
Molecular Complexity 0.87179
Fragments 2
Non HAtoms 27
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 4
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 17
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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