(2R)-2-(4-Bromophenyl)-4-[(1S)-1-phenylethyl]morpholine

CAS Number: 920802-43-3
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C[C@@H](c1ccccc1)N1C[C@@H](c(cc2)ccc2Br)OCC1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H20NOBr
Molecular Weight
346.267
Drug-likeness
2.1014
CAS
920802-43-3
InChI key
YWMUEQLXCPKKRF-KSSFIOAISA-N
SMILES
C[C@@H](c1ccccc1)N1C[C@@H](c(cc2)ccc2Br)OCC1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 920802-43-3
Molecule Name (2R)-2-(4-Bromophenyl)-4-[(1S)-1-phenylethyl]morpholine
Molecular Formula C18H20NOBr
SMILES C[C@@H](c1ccccc1)N1C[C@@H](c(cc2)ccc2Br)OCC1
InChI InChI=1S/C18H20BrNO/c1-14(15-5-3-2-4-6-15)20-11-12-21-18(13-20)16-7-9-17(19)10-8-16/h2-10,14,18H,11-13H2,1H3/t14-,18-/m0/s1
InChI Key YWMUEQLXCPKKRF-KSSFIOAISA-N
CanonicalSyTyLFy 86dbb66420ffe400
TotalMolweight 346.267
Molecular Weight 346.267
MonoisotopicMass 345.072825
CLogP 3.7796
CLogS -3.196
H Acceptors 2
TotalSurfaceArea 236.99
Relative PSA 0.057175
PolarSurfaceArea 12.47
Drug-likeness 2.1014
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61905
Molecula Flexibility 0.46169
Molecular Complexity 0.72855
Fragments 1
Non HAtoms 21
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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