7-((S)-3-Amino-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-5-methyl-4-oxoquinoline-3-carboxylic acid hydrochloride

CAS Number: 178173-90-5
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Cc(c(F)c(c(OC)c1N(C2CC2)C=C2C(O)=O)N(CC3)C[C@H]3N)c1C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H22N3O4F
Molecular Weight
375.399
Drug-likeness
2.5789
CAS
178173-90-5
InChI key
BVMLNJHQNYYZKW-HNCPQSOCSA-N
SMILES
Cc(c(F)c(c(OC)c1N(C2CC2)C=C2C(O)=O)N(CC3)C[C@H]3N)c1C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 178173-90-5
Molecule Name 7-((S)-3-Amino-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-5-methyl-4-oxoquinoline-3-carboxylic acid hydrochloride
Molecular Formula HCl.C19H22N3O4F
SMILES Cc(c(F)c(c(OC)c1N(C2CC2)C=C2C(O)=O)N(CC3)C[C@H]3N)c1C2=O.Cl
InChI InChI=1S/C19H22FN3O4.ClH/c1-9-13-15(23(11-3-4-11)8-12(17(13)24)19(25)26)18(27-2)16(14(9)20)22-6-5-10(21)7-22;/h8,10-11H,3-7,21H2,1-2H3,(H,25,26);1H/t10-;/m1./s1
InChI Key BVMLNJHQNYYZKW-HNCPQSOCSA-N
CanonicalSyTyLFy 7e75bc8df9c15070
TotalMolweight 411.86
Molecular Weight 375.399
MonoisotopicMass 375.159435
CLogP -1.2003
CLogS -4.114
H Acceptors 7
H Donors 2
TotalSurfaceArea 263.11
Relative PSA 0.27194
PolarSurfaceArea 96.1
Drug-likeness 2.5789
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions twice activated DB
Shape Index 0.44444
Molecula Flexibility 0.30042
Molecular Complexity 0.98394
Fragments 2
Non HAtoms 27
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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