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

CAS Number: 148695-22-1
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CC1N(C=C(C(O)=O)C(c2cc(F)c3-c4cc5cccnc5cc4)=O)c2c3OC1.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C22H15N2O4F
Molecular Weight
390.369
Drug-likeness
0.6139
CAS
148695-22-1
InChI key
ICIKDNVDPGEDET-RFVHGSKJSA-N
SMILES
CC1N(C=C(C(O)=O)C(c2cc(F)c3-c4cc5cccnc5cc4)=O)c2c3OC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 148695-22-1
Molecule Name 9-Fluoro-3-methyl-7-oxo-10-(quinolin-6-yl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C22H15N2O4F
SMILES CC1N(C=C(C(O)=O)C(c2cc(F)c3-c4cc5cccnc5cc4)=O)c2c3OC1.Cl
InChI InChI=1S/C22H15FN2O4.ClH/c1-11-10-29-21-18(13-4-5-17-12(7-13)3-2-6-24-17)16(23)8-14-19(21)25(11)9-15(20(14)26)22(27)28;/h2-9,11H,10H2,1H3,(H,27,28);1H/t11-;/m1./s1
InChI Key ICIKDNVDPGEDET-RFVHGSKJSA-N
CanonicalSyTyLFy 36eced0fdf8853a9
TotalMolweight 426.83
Molecular Weight 390.369
MonoisotopicMass 390.101586
CLogP 2.7807
CLogS -5.923
H Acceptors 6
H Donors 1
TotalSurfaceArea 271.11
Relative PSA 0.23496
PolarSurfaceArea 79.73
Drug-likeness 0.6139
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions twice activated DB
Shape Index 0.48276
Molecula Flexibility 0.25583
Molecular Complexity 0.98024
Fragments 2
Non HAtoms 29
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 2
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 5
Aromatic Nitrogens 1
AcidicOxygens 1
StereoCon racemate

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