Phenyl 2-ethyl-1,2-dimethyldecahydroquinoline-4-carboxylate--hydrogen chloride (1/1)

CAS Number: 51368-78-6
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CC[C@@](C)(C1)N(C)[C@H](CCCC2)[C@@H]2[C@@H]1C(Oc1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H29NO2
Molecular Weight
315.455
Drug-likeness
-0.88703
CAS
51368-78-6
InChI key
QAYKZZNEMXGZNZ-HFPXOGOCSA-N
SMILES
CC[C@@](C)(C1)N(C)[C@H](CCCC2)[C@@H]2[C@@H]1C(Oc1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 51368-78-6
Molecule Name Phenyl 2-ethyl-1,2-dimethyldecahydroquinoline-4-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C20H29NO2
SMILES CC[C@@](C)(C1)N(C)[C@H](CCCC2)[C@@H]2[C@@H]1C(Oc1ccccc1)=O.Cl
InChI InChI=1S/C20H29NO2.ClH/c1-4-20(2)14-17(16-12-8-9-13-18(16)21(20)3)19(22)23-15-10-6-5-7-11-15;/h5-7,10-11,16-18H,4,8-9,12-14H2,1-3H3;1H/t16-,17+,18+,20-;/m0./s1
InChI Key QAYKZZNEMXGZNZ-HFPXOGOCSA-N
CanonicalSyTyLFy 462bc866bec12249
TotalMolweight 351.916
Molecular Weight 315.455
MonoisotopicMass 315.219829
CLogP 3.9977
CLogS -3.776
H Acceptors 3
TotalSurfaceArea 251.56
Relative PSA 0.1057
PolarSurfaceArea 29.54
Drug-likeness -0.88703
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47826
Molecula Flexibility 0.42443
Molecular Complexity 0.84897
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 15
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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