1,1'-[(2,4-Diphenylcyclobutane-1,3-diyl)bis(carbonyloxypropane-3,1-diyl)]bis(1-methylpyrrolidin-1-ium) diiodide

CAS Number: 7-7-4252
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C[N+]1(CCCOC(C(C(C2C(OCCC[N+]3(C)CCCC3)=O)c3ccccc3)C2c2ccccc2)=O)CCCC1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C34H48N2O4
Molecular Weight
548.765
Drug-likeness
-0.78404
CAS
7-7-4252
InChI key
CSXLITRQIWCMEA-UHFFFAOYSA-L
SMILES
C[N+]1(CCCOC(C(C(C2C(OCCC[N+]3(C)CCCC3)=O)c3ccccc3)C2c2ccccc2)=O)CCCC1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 7-7-4252
Molecule Name 1,1'-[(2,4-Diphenylcyclobutane-1,3-diyl)bis(carbonyloxypropane-3,1-diyl)]bis(1-methylpyrrolidin-1-ium) diiodide
Molecular Formula I.I.C34H48N2O4
SMILES C[N+]1(CCCOC(C(C(C2C(OCCC[N+]3(C)CCCC3)=O)c3ccccc3)C2c2ccccc2)=O)CCCC1.[I-].[I-]
InChI InChI=1S/C34H48N2O4.2HI/c1-35(19-9-10-20-35)23-13-25-39-33(37)31-29(27-15-5-3-6-16-27)32(30(31)28-17-7-4-8-18-28)34(38)40-26-14-24-36(2)21-11-12-22-36;;/h3-8,15-18,29-32H,9-14,19-26H2,1-2H3;2*1H/q+2;;/p-2
InChI Key CSXLITRQIWCMEA-UHFFFAOYSA-L
CanonicalSyTyLFy 4abfa421801692d5
TotalMolweight 802.565
Molecular Weight 548.765
MonoisotopicMass 548.361408
CLogP -0.6124
CLogS -3.83
H Acceptors 6
TotalSurfaceArea 426.94
Relative PSA 0.072235
PolarSurfaceArea 52.6
Drug-likeness -0.78404
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.475
Molecula Flexibility 0.44422
Molecular Complexity 0.84479
Fragments 3
Non HAtoms 40
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 14
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 24
Symmetricatoms 24
Amines 2
AlkylAmines 2

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