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

CAS Number: 178173-92-7
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COc(c(N(CC1)C[C@H]1N)c(c(N)c12)F)c2N(C2CC2)C=C(C(O)=O)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H21N4O4F
Molecular Weight
376.387
Drug-likeness
2.6002
CAS
178173-92-7
InChI key
OSMVERWWVVZBFL-DDWIOCJRSA-N
SMILES
COc(c(N(CC1)C[C@H]1N)c(c(N)c12)F)c2N(C2CC2)C=C(C(O)=O)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 178173-92-7
Molecule Name 5-Amino-7-((S)-3-amino-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxoquinoline-3-carboxylic acid hydrochloride
Molecular Formula HCl.C18H21N4O4F
SMILES COc(c(N(CC1)C[C@H]1N)c(c(N)c12)F)c2N(C2CC2)C=C(C(O)=O)C1=O.Cl
InChI InChI=1S/C18H21FN4O4.ClH/c1-27-17-14-11(13(21)12(19)15(17)22-5-4-8(20)6-22)16(24)10(18(25)26)7-23(14)9-2-3-9;/h7-9H,2-6,20-21H2,1H3,(H,25,26);1H/t8-;/m1./s1
InChI Key OSMVERWWVVZBFL-DDWIOCJRSA-N
CanonicalSyTyLFy 897701a5bc78cc
TotalMolweight 412.848
Molecular Weight 376.387
MonoisotopicMass 376.154684
CLogP -2.2215
CLogS -3.846
H Acceptors 8
H Donors 3
TotalSurfaceArea 259.37
Relative PSA 0.33473
PolarSurfaceArea 122.12
Drug-likeness 2.6002
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions twice activated DB
Shape Index 0.44444
Molecula Flexibility 0.30042
Molecular Complexity 0.98069
Fragments 2
Non HAtoms 27
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 1
Amines 3
AlkylAmines 1
Aromatic Amines 2
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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