8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 4-oxo-1,4-dihydroquinoline-3-carboxylate--hydrogen chloride (1/2)

CAS Number: 147017-64-9
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CN(C(CC1)C2)C1CC2OC(C1=CNc(cccc2)c2C1=O)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C18H20N2O3
Molecular Weight
312.368
Drug-likeness
0.94993
CAS
147017-64-9
InChI key
JLNJEGPSTHDNBG-UHFFFAOYSA-N
SMILES
CN(C(CC1)C2)C1CC2OC(C1=CNc(cccc2)c2C1=O)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 147017-64-9
Molecule Name 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 4-oxo-1,4-dihydroquinoline-3-carboxylate--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C18H20N2O3
SMILES CN(C(CC1)C2)C1CC2OC(C1=CNc(cccc2)c2C1=O)=O.Cl.Cl
InChI InChI=1S/C18H20N2O3.2ClH/c1-20-11-6-7-12(20)9-13(8-11)23-18(22)15-10-19-16-5-3-2-4-14(16)17(15)21;;/h2-5,10-13H,6-9H2,1H3,(H,19,21);2*1H
InChI Key JLNJEGPSTHDNBG-UHFFFAOYSA-N
CanonicalSyTyLFy 24710234f39cd2c3
TotalMolweight 385.29
Molecular Weight 312.368
MonoisotopicMass 312.147393
CLogP 1.3079
CLogS -3.456
H Acceptors 5
H Donors 1
TotalSurfaceArea 229.53
Relative PSA 0.22259
PolarSurfaceArea 58.64
Drug-likeness 0.94993
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions twice activated DB
Shape Index 0.56522
Molecula Flexibility 0.29053
Molecular Complexity 0.81719
Fragments 3
Non HAtoms 23
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 3
Rings Closures 4
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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