(1S,4S)-2-(3-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane--hydrogen bromide (1/1)

CAS Number: 294177-35-8
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Fc1cc(N2[C@@H](C3)CN[C@@H]3C2)ccc1.Br
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HBr.C11H13N2F
Molecular Weight
192.236
Drug-likeness
1.8549
CAS
294177-35-8
InChI key
JVXIFPJAONRBON-ROLPUNSJSA-N
SMILES
Fc1cc(N2[C@@H](C3)CN[C@@H]3C2)ccc1.Br
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 294177-35-8
Molecule Name (1S,4S)-2-(3-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane--hydrogen bromide (1/1)
Molecular Formula HBr.C11H13N2F
SMILES Fc1cc(N2[C@@H](C3)CN[C@@H]3C2)ccc1.Br
InChI InChI=1S/C11H13FN2.BrH/c12-8-2-1-3-10(4-8)14-7-9-5-11(14)6-13-9;/h1-4,9,11,13H,5-7H2;1H/t9-,11-;/m0./s1
InChI Key JVXIFPJAONRBON-ROLPUNSJSA-N
CanonicalSyTyLFy 6e24827d17657fbd
TotalMolweight 273.148
Molecular Weight 192.236
MonoisotopicMass 192.106276
CLogP 1.3001
CLogS -2.469
H Acceptors 2
H Donors 1
TotalSurfaceArea 140.65
Relative PSA 0.10672
PolarSurfaceArea 15.27
Drug-likeness 1.8549
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.39141
Molecular Complexity 0.71863
Fragments 2
Non HAtoms 14
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 1
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 6
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon this enantiomer

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