1-[(9,10-Dihydro-9,10-ethanoanthracen-11-yl)methyl]-4-(2-hydroxyethyl)-1,4-dimethylpiperazine-1,4-diium diiodide

CAS Number: 10058-62-5
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C[N+]1(CCO)CC[N+](C)(CC(CC2c3c4cccc3)C4c3c2cccc3)CC1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C25H34N2O
Molecular Weight
378.558
Drug-likeness
-1.2506
CAS
10058-62-5
InChI key
GWATVPUJMYSHAD-LMQRGWONSA-L
SMILES
C[N+]1(CCO)CC[N+](C)(CC(CC2c3c4cccc3)C4c3c2cccc3)CC1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 10058-62-5
Molecule Name 1-[(9,10-Dihydro-9,10-ethanoanthracen-11-yl)methyl]-4-(2-hydroxyethyl)-1,4-dimethylpiperazine-1,4-diium diiodide
Molecular Formula I.I.C25H34N2O
SMILES C[N+]1(CCO)CC[N+](C)(CC(CC2c3c4cccc3)C4c3c2cccc3)CC1.[I-].[I-]
InChI InChI=1S/C25H34N2O.2HI/c1-26(15-16-28)11-13-27(2,14-12-26)18-19-17-24-20-7-3-5-9-22(20)25(19)23-10-6-4-8-21(23)24;;/h3-10,19,24-25,28H,11-18H2,1-2H3;2*1H/q+2;;/p-2/t19-,24?,25?,26?,27?;;/m1../s1
InChI Key GWATVPUJMYSHAD-LMQRGWONSA-L
CanonicalSyTyLFy a3a86b3b8cc43383
TotalMolweight 632.358
Molecular Weight 378.558
MonoisotopicMass 378.267113
CLogP -4.0362
CLogS -2.035
H Acceptors 3
H Donors 1
TotalSurfaceArea 282.73
Relative PSA -0.0075691
PolarSurfaceArea 20.23
Drug-likeness -1.2506
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.5
Molecula Flexibility 0.4147
Molecular Complexity 0.8737
Fragments 3
Non HAtoms 28
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 4
Rings Closures 5
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 8
Amines 2
AlkylAmines 2
StereoCon racemate

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