(1R,2R)-1,2-Bis[3-(benzyloxy)phenyl]ethane-1,2-diamine

CAS Number: 638261-01-5
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N[C@@H]([C@@H](c1cccc(OCc2ccccc2)c1)N)c1cc(OCc2ccccc2)ccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C28H28N2O2
Molecular Weight
424.542
Drug-likeness
-1.3631
CAS
638261-01-5
InChI key
ULNILMBTNHAFIN-VSGBNLITSA-N
SMILES
N[C@@H]([C@@H](c1cccc(OCc2ccccc2)c1)N)c1cc(OCc2ccccc2)ccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 638261-01-5
Molecule Name (1R,2R)-1,2-Bis[3-(benzyloxy)phenyl]ethane-1,2-diamine
Molecular Formula C28H28N2O2
SMILES N[C@@H]([C@@H](c1cccc(OCc2ccccc2)c1)N)c1cc(OCc2ccccc2)ccc1
InChI InChI=1S/C28H28N2O2/c29-27(23-13-7-15-25(17-23)31-19-21-9-3-1-4-10-21)28(30)24-14-8-16-26(18-24)32-20-22-11-5-2-6-12-22/h1-18,27-28H,19-20,29-30H2/t27-,28-/m1/s1
InChI Key ULNILMBTNHAFIN-VSGBNLITSA-N
CanonicalSyTyLFy d9ab208aacafea6a
TotalMolweight 424.542
Molecular Weight 424.542
MonoisotopicMass 424.215078
CLogP 3.6214
CLogS -4.992
H Acceptors 4
H Donors 2
TotalSurfaceArea 342.1
Relative PSA 0.14773
PolarSurfaceArea 70.5
Drug-likeness -1.3631
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.51182
Molecular Complexity 0.77872
Fragments 1
Non HAtoms 32
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 8
Symmetricatoms 18
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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