1,8-Naphthyridine-3-carboxylic acid, 1,4-dihydro-7-(3-amino-1-pyrrolidinyl)-1-(1,1-dimethylethyl)-6-fluoro-4-oxo-, monohydrochloride, (S)-

CAS Number: 130435-88-0
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CC(C)(C)N(C=C(C(O)=O)C(c1c2)=O)c1nc(N(CC1)C[C@H]1N)c2F.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H21N4O3F
Molecular Weight
348.377
Drug-likeness
1.3703
CAS
130435-88-0
InChI key
FBKYSRHJCPSVFU-SBSPUUFOSA-N
SMILES
CC(C)(C)N(C=C(C(O)=O)C(c1c2)=O)c1nc(N(CC1)C[C@H]1N)c2F.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 130435-88-0
Molecule Name 1,8-Naphthyridine-3-carboxylic acid, 1,4-dihydro-7-(3-amino-1-pyrrolidinyl)-1-(1,1-dimethylethyl)-6-fluoro-4-oxo-, monohydrochloride, (S)-
Molecular Formula HCl.C17H21N4O3F
SMILES CC(C)(C)N(C=C(C(O)=O)C(c1c2)=O)c1nc(N(CC1)C[C@H]1N)c2F.Cl
InChI InChI=1S/C17H21FN4O3.ClH/c1-17(2,3)22-8-11(16(24)25)13(23)10-6-12(18)15(20-14(10)22)21-5-4-9(19)7-21;/h6,8-9H,4-5,7,19H2,1-3H3,(H,24,25);1H/t9-;/m1./s1
InChI Key FBKYSRHJCPSVFU-SBSPUUFOSA-N
CanonicalSyTyLFy cc4ffed1ed0d748e
TotalMolweight 384.838
Molecular Weight 348.377
MonoisotopicMass 348.159769
CLogP -1.3262
CLogS -4.03
H Acceptors 7
H Donors 2
TotalSurfaceArea 248.02
Relative PSA 0.2924
PolarSurfaceArea 99.76
Drug-likeness 1.3703
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions twice activated DB
Shape Index 0.48
Molecula Flexibility 0.3521
Molecular Complexity 0.90826
Fragments 2
Non HAtoms 25
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Symmetricatoms 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2
AcidicOxygens 1
StereoCon this enantiomer

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