7-(3-Aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carbaldehyde--hydrogen chloride (1/1)

CAS Number: 134762-03-1
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NC(CC1)CN1c(nc(c(C(C(C=O)=C1)=O)c2)N1c(ccc(F)c1)c1F)c2F.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H15N4O2F3
Molecular Weight
388.348
Drug-likeness
0.52744
CAS
134762-03-1
InChI key
UQBUZDRNWMGDOY-UTONKHPSSA-N
SMILES
NC(CC1)CN1c(nc(c(C(C(C=O)=C1)=O)c2)N1c(ccc(F)c1)c1F)c2F.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 134762-03-1
Molecule Name 7-(3-Aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carbaldehyde--hydrogen chloride (1/1)
Molecular Formula HCl.C19H15N4O2F3
SMILES NC(CC1)CN1c(nc(c(C(C(C=O)=C1)=O)c2)N1c(ccc(F)c1)c1F)c2F.Cl
InChI InChI=1S/C19H15F3N4O2.ClH/c20-11-1-2-16(14(21)5-11)26-7-10(9-27)17(28)13-6-15(22)19(24-18(13)26)25-4-3-12(23)8-25;/h1-2,5-7,9,12H,3-4,8,23H2;1H/t12-;/m1./s1
InChI Key UQBUZDRNWMGDOY-UTONKHPSSA-N
CanonicalSyTyLFy 636cdc88621334a4
TotalMolweight 424.809
Molecular Weight 388.348
MonoisotopicMass 388.11471
CLogP 1.5802
CLogS -6.124
H Acceptors 6
H Donors 1
TotalSurfaceArea 268.73
Relative PSA 0.22111
PolarSurfaceArea 79.53
Drug-likeness 0.52744
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions twice activated DB
Shape Index 0.46429
Molecula Flexibility 0.30484
Molecular Complexity 0.92768
Fragments 2
Non HAtoms 28
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon racemate

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