1H-Oxazolo(3,4-a)quinolin-1-one, 3,3a,4,5-tetrahydro-7-methoxy-3-((methylamino)methyl)-, monohydrochloride, cis-

CAS Number: 125447-96-3
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CNC[C@@H]([C@H](CC1)N2c(cc3)c1cc3OC)OC2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C14H18N2O3
Molecular Weight
262.308
Drug-likeness
-2.3158
CAS
125447-96-3
InChI key
ZRNRPKYKOWQXGQ-OJERSXHUSA-N
SMILES
CNC[C@@H]([C@H](CC1)N2c(cc3)c1cc3OC)OC2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 125447-96-3
Molecule Name 1H-Oxazolo(3,4-a)quinolin-1-one, 3,3a,4,5-tetrahydro-7-methoxy-3-((methylamino)methyl)-, monohydrochloride, cis-
Molecular Formula HCl.C14H18N2O3
SMILES CNC[C@@H]([C@H](CC1)N2c(cc3)c1cc3OC)OC2=O.Cl
InChI InChI=1S/C14H18N2O3.ClH/c1-15-8-13-12-5-3-9-7-10(18-2)4-6-11(9)16(12)14(17)19-13;/h4,6-7,12-13,15H,3,5,8H2,1-2H3;1H/t12-,13-;/m1./s1
InChI Key ZRNRPKYKOWQXGQ-OJERSXHUSA-N
CanonicalSyTyLFy 3e5deb7255d24cd
TotalMolweight 298.769
Molecular Weight 262.308
MonoisotopicMass 262.131743
CLogP 1.0383
CLogS -2.973
H Acceptors 5
H Donors 1
TotalSurfaceArea 196.57
Relative PSA 0.24444
PolarSurfaceArea 50.8
Drug-likeness -2.3158
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63158
Molecula Flexibility 0.24002
Molecular Complexity 0.85664
Fragments 2
Non HAtoms 19
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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