N,N'-[Acridine-3,6-diylbis(oxyethane-2,1-diyl)]bis(N-ethylethan-1-amine)--hydrogen chloride (1/3)

CAS Number: 43129-68-6
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CCN(CC)CCOc1ccc(cc(ccc(OCCN(CC)CC)c2)c2n2)c2c1.Cl.Cl.Cl
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: high
Formula
HCl.HCl.HCl.C25H35N3O2
Molecular Weight
409.572
Drug-likeness
6.9038
CAS
43129-68-6
InChI key
DSESQLDPDLRARD-UHFFFAOYSA-N
SMILES
CCN(CC)CCOc1ccc(cc(ccc(OCCN(CC)CC)c2)c2n2)c2c1.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 43129-68-6
Molecule Name N,N'-[Acridine-3,6-diylbis(oxyethane-2,1-diyl)]bis(N-ethylethan-1-amine)--hydrogen chloride (1/3)
Molecular Formula HCl.HCl.HCl.C25H35N3O2
SMILES CCN(CC)CCOc1ccc(cc(ccc(OCCN(CC)CC)c2)c2n2)c2c1.Cl.Cl.Cl
InChI InChI=1S/C25H35N3O2.3ClH/c1-5-27(6-2)13-15-29-22-11-9-20-17-21-10-12-23(19-25(21)26-24(20)18-22)30-16-14-28(7-3)8-4;;;/h9-12,17-19H,5-8,13-16H2,1-4H3;3*1H
InChI Key DSESQLDPDLRARD-UHFFFAOYSA-N
CanonicalSyTyLFy 6ad4d605c9e3fe69
TotalMolweight 518.955
Molecular Weight 409.572
MonoisotopicMass 409.272927
CLogP 4.1773
CLogS -3.905
H Acceptors 5
TotalSurfaceArea 340.94
Relative PSA 0.11166
PolarSurfaceArea 37.83
Drug-likeness 6.9038
Mutagenic low
Tumorigenic low
Reproductive Effective none
Irritant high
Shape Index 0.63333
Molecula Flexibility 0.49015
Molecular Complexity 0.80548
Fragments 4
Non HAtoms 30
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 12
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 14
Sp3Atoms 16
Symmetricatoms 16
Amines 2
AlkylAmines 2
Aromatic Nitrogens 1
BasicNitrogens 2

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