(1S,2S)-1,2-Bis[4-(dimethylamino)phenyl]ethane-1,2-diamine--hydrogen chloride (1/4)

CAS Number: 1052707-21-7
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CN(C)c1ccc([C@@H]([C@H](c(cc2)ccc2N(C)C)N)N)cc1.Cl.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
HCl.HCl.HCl.HCl.C18H26N4
Molecular Weight
298.432
Drug-likeness
0.51309
CAS
1052707-21-7
InChI key
DBTIRGWYPJPVAT-WSNGVDDISA-N
SMILES
CN(C)c1ccc([C@@H]([C@H](c(cc2)ccc2N(C)C)N)N)cc1.Cl.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1052707-21-7
Molecule Name (1S,2S)-1,2-Bis[4-(dimethylamino)phenyl]ethane-1,2-diamine--hydrogen chloride (1/4)
Molecular Formula HCl.HCl.HCl.HCl.C18H26N4
SMILES CN(C)c1ccc([C@@H]([C@H](c(cc2)ccc2N(C)C)N)N)cc1.Cl.Cl.Cl.Cl
InChI InChI=1S/C18H26N4.4ClH/c1-21(2)15-9-5-13(6-10-15)17(19)18(20)14-7-11-16(12-8-14)22(3)4;;;;/h5-12,17-18H,19-20H2,1-4H3;4*1H/t17-,18-;;;;/m0..../s1
InChI Key DBTIRGWYPJPVAT-WSNGVDDISA-N
CanonicalSyTyLFy 5bf88506f1075201
TotalMolweight 444.276
Molecular Weight 298.432
MonoisotopicMass 298.215746
CLogP 0.718
CLogS -2.382
H Acceptors 4
H Donors 2
TotalSurfaceArea 244.7
Relative PSA 0.15382
PolarSurfaceArea 58.52
Drug-likeness 0.51309
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.63636
Molecula Flexibility 0.57301
Molecular Complexity 0.70181
Fragments 5
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 14
Amines 4
AlkylAmines 2
Aromatic Amines 2
BasicNitrogens 2
StereoCon this enantiomer

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