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

CAS Number: 308103-51-7
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Clc(cc1)ccc1N1[C@@H](C2)CN[C@@H]2C1.Br
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HBr.C11H13N2Cl
Molecular Weight
208.691
Drug-likeness
3.2047
CAS
308103-51-7
InChI key
JFMLSMYPDMNCNZ-ROLPUNSJSA-N
SMILES
Clc(cc1)ccc1N1[C@@H](C2)CN[C@@H]2C1.Br
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 308103-51-7
Molecule Name (1S,4S)-2-(4-Chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane--hydrogen bromide (1/1)
Molecular Formula HBr.C11H13N2Cl
SMILES Clc(cc1)ccc1N1[C@@H](C2)CN[C@@H]2C1.Br
InChI InChI=1S/C11H13ClN2.BrH/c12-8-1-3-10(4-2-8)14-7-9-5-11(14)6-13-9;/h1-4,9,11,13H,5-7H2;1H/t9-,11-;/m0./s1
InChI Key JFMLSMYPDMNCNZ-ROLPUNSJSA-N
CanonicalSyTyLFy 692f9cf017838e58
TotalMolweight 289.603
Molecular Weight 208.691
MonoisotopicMass 208.076725
CLogP 1.8053
CLogS -2.891
H Acceptors 2
H Donors 1
TotalSurfaceArea 149.72
Relative PSA 0.10025
PolarSurfaceArea 15.27
Drug-likeness 3.2047
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.64286
Molecula Flexibility 0.39141
Molecular Complexity 0.70389
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
Symmetricatoms 2
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon this enantiomer

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