3-Quinolinecarboxylic acid, 1,4-dihydro-6,8-difluoro-1-(2-fluoroethyl)-7-(4-hydroxy-1-piperazinyl)-4-oxo-, monohydrochloride

CAS Number: 109142-55-4
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OC(C1=CN(CCF)c(c(F)c(c(F)c2)N(CC3)CCN3O)c2C1=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H16N3O4F3
Molecular Weight
371.314
Drug-likeness
2.1429
CAS
109142-55-4
InChI key
YTEHNGDORBZZEE-UHFFFAOYSA-N
SMILES
OC(C1=CN(CCF)c(c(F)c(c(F)c2)N(CC3)CCN3O)c2C1=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 109142-55-4
Molecule Name 3-Quinolinecarboxylic acid, 1,4-dihydro-6,8-difluoro-1-(2-fluoroethyl)-7-(4-hydroxy-1-piperazinyl)-4-oxo-, monohydrochloride
Molecular Formula HCl.C16H16N3O4F3
SMILES OC(C1=CN(CCF)c(c(F)c(c(F)c2)N(CC3)CCN3O)c2C1=O)=O.Cl
InChI InChI=1S/C16H16F3N3O4.ClH/c17-1-2-21-8-10(16(24)25)15(23)9-7-11(18)14(12(19)13(9)21)20-3-5-22(26)6-4-20;/h7-8,26H,1-6H2,(H,24,25);1H
InChI Key YTEHNGDORBZZEE-UHFFFAOYSA-N
CanonicalSyTyLFy 6f4e7b9428a815e5
TotalMolweight 407.775
Molecular Weight 371.314
MonoisotopicMass 371.109291
CLogP -0.3715
CLogS -3.023
H Acceptors 7
H Donors 2
TotalSurfaceArea 251.68
Relative PSA 0.25004
PolarSurfaceArea 84.32
Drug-likeness 2.1429
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions twice activated DB
Shape Index 0.5
Molecula Flexibility 0.36056
Molecular Complexity 0.92262
Fragments 2
Non HAtoms 26
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 4
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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