N,N'-[1,7-Dihydropyrrolo[3,2-f]indole-3,5-diylbis(methylene)]bis(N,N-dimethylmethanaminium) diiodide

CAS Number: 84905-61-3
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C[N+](C)(C)Cc(c1c2)c[nH]c1cc1c2c(C[N+](C)(C)C)c[nH]1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C18H28N4
Molecular Weight
300.448
Drug-likeness
-0.705
CAS
84905-61-3
InChI key
BPAQOISAXZDXSK-UHFFFAOYSA-L
SMILES
C[N+](C)(C)Cc(c1c2)c[nH]c1cc1c2c(C[N+](C)(C)C)c[nH]1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 84905-61-3
Molecule Name N,N'-[1,7-Dihydropyrrolo[3,2-f]indole-3,5-diylbis(methylene)]bis(N,N-dimethylmethanaminium) diiodide
Molecular Formula I.I.C18H28N4
SMILES C[N+](C)(C)Cc(c1c2)c[nH]c1cc1c2c(C[N+](C)(C)C)c[nH]1.[I-].[I-]
InChI InChI=1S/C18H28N4.2HI/c1-21(2,3)11-13-9-19-17-8-18-16(7-15(13)17)14(10-20-18)12-22(4,5)6;;/h7-10,19-20H,11-12H2,1-6H3;2*1H/q+2;;/p-2
InChI Key BPAQOISAXZDXSK-UHFFFAOYSA-L
CanonicalSyTyLFy 57bb9deae0ce2721
TotalMolweight 554.248
Molecular Weight 300.448
MonoisotopicMass 300.231396
CLogP -4.8914
CLogS -1.164
H Acceptors 4
H Donors 2
TotalSurfaceArea 234.44
Relative PSA 0.054342
PolarSurfaceArea 31.58
Drug-likeness -0.705
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.5
Molecula Flexibility 0.36982
Molecular Complexity 0.85449
Fragments 3
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 12
Amines 2
AlkylAmines 2
Aromatic Nitrogens 2

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