9-Fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid--hydrogen chloride (1/1)

CAS Number: 118120-51-7
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CC1N(C=C(C(O)=O)C(c2cc(F)c3N4CCN(C)CC4)=O)c2c3OC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H20N3O4F
Molecular Weight
361.372
Drug-likeness
5.7723
CAS
118120-51-7
InChI key
CAOOISJXWZMLBN-HNCPQSOCSA-N
SMILES
CC1N(C=C(C(O)=O)C(c2cc(F)c3N4CCN(C)CC4)=O)c2c3OC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 118120-51-7
Molecule Name 9-Fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C18H20N3O4F
SMILES CC1N(C=C(C(O)=O)C(c2cc(F)c3N4CCN(C)CC4)=O)c2c3OC1.Cl
InChI InChI=1S/C18H20FN3O4.ClH/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21;/h7-8,10H,3-6,9H2,1-2H3,(H,24,25);1H/t10-;/m1./s1
InChI Key CAOOISJXWZMLBN-HNCPQSOCSA-N
CanonicalSyTyLFy bffe240762f31b29
TotalMolweight 397.833
Molecular Weight 361.372
MonoisotopicMass 361.143785
CLogP -0.3426
CLogS -2.736
H Acceptors 7
H Donors 1
TotalSurfaceArea 252.39
Relative PSA 0.23705
PolarSurfaceArea 73.32
Drug-likeness 5.7723
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions twice activated DB
Shape Index 0.5
Molecula Flexibility 0.29735
Molecular Complexity 0.96577
Fragments 2
Non HAtoms 26
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 2
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon racemate

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