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

CAS Number: 476334-33-5
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CC1(C)[C@H]2[C@]3(C)OB([C@H](CCc4ccccc4)N)O[C@@H]3C[C@@H]1C2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C19H28NO2B
Molecular Weight
313.247
Drug-likeness
-15.545
CAS
476334-33-5
InChI key
LDOJDRFKDPCKPS-KUBJKDFQSA-N
SMILES
CC1(C)[C@H]2[C@]3(C)OB([C@H](CCc4ccccc4)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 476334-33-5
Molecule Name (1R)-3-Phenyl-1-[(3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-2H-4,6-methano-1,3,2-benzodioxaborol-2-yl]propan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C19H28NO2B
SMILES CC1(C)[C@H]2[C@]3(C)OB([C@H](CCc4ccccc4)N)O[C@@H]3C[C@@H]1C2.Cl
InChI InChI=1S/C19H28BNO2.ClH/c1-18(2)14-11-15(18)19(3)16(12-14)22-20(23-19)17(21)10-9-13-7-5-4-6-8-13;/h4-8,14-17H,9-12,21H2,1-3H3;1H/t14-,15-,16-,17-,19-;/m0./s1
InChI Key LDOJDRFKDPCKPS-KUBJKDFQSA-N
CanonicalSyTyLFy 18c23afc67967712
TotalMolweight 349.708
Molecular Weight 313.247
MonoisotopicMass 313.221309
CLogP 3.212
CLogS -2.868
H Acceptors 3
H Donors 1
TotalSurfaceArea 238.52
Relative PSA 0.14787
PolarSurfaceArea 44.48
Drug-likeness -15.545
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions unwanted atom
Shape Index 0.56522
Molecula Flexibility 0.46803
Molecular Complexity 0.86856
Fragments 2
Non HAtoms 23
NonCHAtoms 4
Electronegative Atoms 3
StereoCenters 5
Rotatable Bond 4
Rings Closures 4
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 16
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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