(1R,2R)-N-(2,4,6-trimethylphenylsulfonyl)-1,2-diphenylethane-1,2-diamine

CAS Number: 852212-90-9
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Cc(cc1C)cc(C)c1S(N[C@@H]([C@@H](c1ccccc1)N)c1ccccc1)(=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C23H26N2O2S
Molecular Weight
394.537
Drug-likeness
-11.537
CAS
852212-90-9
InChI key
NHQZWDCNEJJOGT-FGZHOGPDSA-N
SMILES
Cc(cc1C)cc(C)c1S(N[C@@H]([C@@H](c1ccccc1)N)c1ccccc1)(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 852212-90-9
Molecule Name (1R,2R)-N-(2,4,6-trimethylphenylsulfonyl)-1,2-diphenylethane-1,2-diamine
Molecular Formula C23H26N2O2S
SMILES Cc(cc1C)cc(C)c1S(N[C@@H]([C@@H](c1ccccc1)N)c1ccccc1)(=O)=O
InChI InChI=1S/C23H26N2O2S/c1-16-14-17(2)23(18(3)15-16)28(26,27)25-22(20-12-8-5-9-13-20)21(24)19-10-6-4-7-11-19/h4-15,21-22,25H,24H2,1-3H3/t21-,22-/m1/s1
InChI Key NHQZWDCNEJJOGT-FGZHOGPDSA-N
CanonicalSyTyLFy 8904f5f971243e98
TotalMolweight 394.537
Molecular Weight 394.537
MonoisotopicMass 394.171498
CLogP 3.4955
CLogS -4.258
H Acceptors 4
H Donors 2
TotalSurfaceArea 303.12
Relative PSA 0.18247
PolarSurfaceArea 80.57
Drug-likeness -11.537
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46429
Molecula Flexibility 0.44112
Molecular Complexity 0.80949
Fragments 1
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 7
Symmetricatoms 8
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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