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

CAS Number: 139094-48-7
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CC(C)CN(c(cccc1)c1C(C(OC1CC(CC2)N(C)C2C1)=O)=C1)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C22H28N2O3
Molecular Weight
368.475
Drug-likeness
-1.6458
CAS
139094-48-7
InChI key
KXESITMAGBVRTM-UHFFFAOYSA-N
SMILES
CC(C)CN(c(cccc1)c1C(C(OC1CC(CC2)N(C)C2C1)=O)=C1)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 139094-48-7
Molecule Name 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 1-(2-methylpropyl)-2-oxo-1,2-dihydroquinoline-4-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C22H28N2O3
SMILES CC(C)CN(c(cccc1)c1C(C(OC1CC(CC2)N(C)C2C1)=O)=C1)C1=O.Cl
InChI InChI=1S/C22H28N2O3.ClH/c1-14(2)13-24-20-7-5-4-6-18(20)19(12-21(24)25)22(26)27-17-10-15-8-9-16(11-17)23(15)3;/h4-7,12,14-17H,8-11,13H2,1-3H3;1H
InChI Key KXESITMAGBVRTM-UHFFFAOYSA-N
CanonicalSyTyLFy a0c81c18851363a9
TotalMolweight 404.936
Molecular Weight 368.475
MonoisotopicMass 368.209993
CLogP 2.4715
CLogS -3.479
H Acceptors 5
TotalSurfaceArea 279.15
Relative PSA 0.15468
PolarSurfaceArea 49.85
Drug-likeness -1.6458
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.51852
Molecula Flexibility 0.35045
Molecular Complexity 0.87651
Fragments 2
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 5
Rings Closures 4
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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