9-Fluoro-5-methyl-8-(4-methylpiperazin-1-yl)-1,7-dioxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid--hydrogen chloride (1/1)

CAS Number: 108405-58-9
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CC(CC1=O)N(C=C(C(O)=O)C(c2c3)=O)c2c1c(N1CCN(C)CC1)c3F.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H20N3O4F
Molecular Weight
373.383
Drug-likeness
6.4066
CAS
108405-58-9
InChI key
CDKHTKSBKPVKSD-HNCPQSOCSA-N
SMILES
CC(CC1=O)N(C=C(C(O)=O)C(c2c3)=O)c2c1c(N1CCN(C)CC1)c3F.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 108405-58-9
Molecule Name 9-Fluoro-5-methyl-8-(4-methylpiperazin-1-yl)-1,7-dioxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C19H20N3O4F
SMILES CC(CC1=O)N(C=C(C(O)=O)C(c2c3)=O)c2c1c(N1CCN(C)CC1)c3F.Cl
InChI InChI=1S/C19H20FN3O4.ClH/c1-10-7-14(24)15-16-11(18(25)12(19(26)27)9-23(10)16)8-13(20)17(15)22-5-3-21(2)4-6-22;/h8-10H,3-7H2,1-2H3,(H,26,27);1H/t10-;/m1./s1
InChI Key CDKHTKSBKPVKSD-HNCPQSOCSA-N
CanonicalSyTyLFy 3f6afa860bc7fb38
TotalMolweight 409.844
Molecular Weight 373.383
MonoisotopicMass 373.143785
CLogP -0.3044
CLogS -3.372
H Acceptors 7
H Donors 1
TotalSurfaceArea 260.14
Relative PSA 0.24168
PolarSurfaceArea 81.16
Drug-likeness 6.4066
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions twice activated DB
Shape Index 0.48148
Molecula Flexibility 0.29076
Molecular Complexity 0.97829
Fragments 2
Non HAtoms 27
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Symmetricatoms 2
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon racemate

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