3-Quinolinecarboxylic acid, 1,4-dihydro-6,8-difluoro-1-ethyl-7-(4-hydroxy-1-piperazinyl)-4-oxo-, monohydrochloride

CAS Number: 109142-53-2
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CCN(C=C1C(O)=O)c(c(F)c(c(F)c2)N(CC3)CCN3O)c2C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H17N3O4F2
Molecular Weight
353.324
Drug-likeness
2.7922
CAS
109142-53-2
InChI key
PBVKEPMUNYCTCK-UHFFFAOYSA-N
SMILES
CCN(C=C1C(O)=O)c(c(F)c(c(F)c2)N(CC3)CCN3O)c2C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 109142-53-2
Molecule Name 3-Quinolinecarboxylic acid, 1,4-dihydro-6,8-difluoro-1-ethyl-7-(4-hydroxy-1-piperazinyl)-4-oxo-, monohydrochloride
Molecular Formula HCl.C16H17N3O4F2
SMILES CCN(C=C1C(O)=O)c(c(F)c(c(F)c2)N(CC3)CCN3O)c2C1=O.Cl
InChI InChI=1S/C16H17F2N3O4.ClH/c1-2-19-8-10(16(23)24)15(22)9-7-11(17)14(12(18)13(9)19)20-3-5-21(25)6-4-20;/h7-8,25H,2-6H2,1H3,(H,23,24);1H
InChI Key PBVKEPMUNYCTCK-UHFFFAOYSA-N
CanonicalSyTyLFy 7dc22a5d6abe6757
TotalMolweight 389.785
Molecular Weight 353.324
MonoisotopicMass 353.118713
CLogP -0.1459
CLogS -2.948
H Acceptors 7
H Donors 2
TotalSurfaceArea 243.83
Relative PSA 0.25809
PolarSurfaceArea 84.32
Drug-likeness 2.7922
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions twice activated DB
Shape Index 0.52
Molecula Flexibility 0.33787
Molecular Complexity 0.91691
Fragments 2
Non HAtoms 25
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 2
Amines 1
Aromatic Amines 1
AcidicOxygens 1

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