(1R)-2-Phenyl-1-[(3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-2H-4,6-methano-1,3,2-benzodioxaborol-2-yl]ethan-1-amine--hydrogen chloride (1/1)

CAS Number: 178455-03-3
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CC1(C)[C@H]2[C@]3(C)OB([C@H](Cc4ccccc4)N)O[C@@H]3C[C@@H]1C2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C18H26NO2B
Molecular Weight
299.22
Drug-likeness
-14.335
CAS
178455-03-3
InChI key
CXRPMGWYFYLFMY-OPUAZIQQSA-N
SMILES
CC1(C)[C@H]2[C@]3(C)OB([C@H](Cc4ccccc4)N)O[C@@H]3C[C@@H]1C2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 178455-03-3
Molecule Name (1R)-2-Phenyl-1-[(3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-2H-4,6-methano-1,3,2-benzodioxaborol-2-yl]ethan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C18H26NO2B
SMILES CC1(C)[C@H]2[C@]3(C)OB([C@H](Cc4ccccc4)N)O[C@@H]3C[C@@H]1C2.Cl
InChI InChI=1S/C18H26BNO2.ClH/c1-17(2)13-10-14(17)18(3)15(11-13)21-19(22-18)16(20)9-12-7-5-4-6-8-12;/h4-8,13-16H,9-11,20H2,1-3H3;1H/t13-,14-,15-,16-,18-;/m0./s1
InChI Key CXRPMGWYFYLFMY-OPUAZIQQSA-N
CanonicalSyTyLFy 5a5b46e9bdf8def0
TotalMolweight 335.681
Molecular Weight 299.22
MonoisotopicMass 299.205659
CLogP 2.7576
CLogS -2.598
H Acceptors 3
H Donors 1
TotalSurfaceArea 224.76
Relative PSA 0.15692
PolarSurfaceArea 44.48
Drug-likeness -14.335
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions unwanted atom
Shape Index 0.54545
Molecula Flexibility 0.43712
Molecular Complexity 0.86986
Fragments 2
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 3
StereoCenters 5
Rotatable Bond 3
Rings Closures 4
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 15
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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