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

CAS Number: 116258-17-4
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C(c1ccccc1)N1[C@@H](C2)CN[C@@H]2C1.Br.Br
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HBr.HBr.C12H16N2
Molecular Weight
188.273
Drug-likeness
3.5465
CAS
116258-17-4
InChI key
SOMPEQIPSQFVMO-AQEKLAMFSA-N
SMILES
C(c1ccccc1)N1[C@@H](C2)CN[C@@H]2C1.Br.Br
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 116258-17-4
Molecule Name (1S,4S)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane--hydrogen bromide (1/2)
Molecular Formula HBr.HBr.C12H16N2
SMILES C(c1ccccc1)N1[C@@H](C2)CN[C@@H]2C1.Br.Br
InChI InChI=1S/C12H16N2.2BrH/c1-2-4-10(5-3-1)8-14-9-11-6-12(14)7-13-11;;/h1-5,11-13H,6-9H2;2*1H/t11-,12-;;/m0../s1
InChI Key SOMPEQIPSQFVMO-AQEKLAMFSA-N
CanonicalSyTyLFy fed3aa66b0e09e86
TotalMolweight 350.097
Molecular Weight 188.273
MonoisotopicMass 188.131348
CLogP 1.1222
CLogS -1.633
H Acceptors 2
H Donors 1
TotalSurfaceArea 148.06
Relative PSA 0.10138
PolarSurfaceArea 15.27
Drug-likeness 3.5465
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.64286
Molecula Flexibility 0.45505
Molecular Complexity 0.63634
Fragments 3
Non HAtoms 14
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 2
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
Symmetricatoms 2
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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