(1R)-2-{[2-(4-Nitrophenyl)ethyl]amino}-1-phenylethan-1-ol

CAS Number: 223673-34-5
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[O-][N+](c1ccc(CCNC[C@@H](c2ccccc2)O)cc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H18N2O3
Molecular Weight
286.33
Drug-likeness
-2.6336
CAS
223673-34-5
InChI key
GXTZAIGFWQRDSQ-INIZCTEOSA-N
SMILES
[O-][N+](c1ccc(CCNC[C@@H](c2ccccc2)O)cc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 223673-34-5
Molecule Name (1R)-2-{[2-(4-Nitrophenyl)ethyl]amino}-1-phenylethan-1-ol
Molecular Formula C16H18N2O3
SMILES [O-][N+](c1ccc(CCNC[C@@H](c2ccccc2)O)cc1)=O
InChI InChI=1S/C16H18N2O3/c19-16(14-4-2-1-3-5-14)12-17-11-10-13-6-8-15(9-7-13)18(20)21/h1-9,16-17,19H,10-12H2/t16-/m0/s1
InChI Key GXTZAIGFWQRDSQ-INIZCTEOSA-N
CanonicalSyTyLFy d6465de9042a6385
TotalMolweight 286.33
Molecular Weight 286.33
MonoisotopicMass 286.131743
CLogP -0.0885
CLogS -2.951
H Acceptors 5
H Donors 2
TotalSurfaceArea 228.28
Relative PSA 0.24084
PolarSurfaceArea 78.08
Drug-likeness -2.6336
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.71429
Molecula Flexibility 0.50489
Molecular Complexity 0.60067
Fragments 1
Non HAtoms 21
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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