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

CAS Number: 8-8-4252
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CC[N+]1(CCCOC(C(C(C2C(OCCC[N+]3(CC)CCCC3)=O)c3ccccc3)C2c2ccccc2)=O)CCCC1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C36H52N2O4
Molecular Weight
576.819
Drug-likeness
-1.4815
CAS
8-8-4252
InChI key
VEVFKGCZDTWDFJ-UHFFFAOYSA-L
SMILES
CC[N+]1(CCCOC(C(C(C2C(OCCC[N+]3(CC)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 8-8-4252
Molecule Name 1,1'-[(2,4-Diphenylcyclobutane-1,3-diyl)bis(carbonyloxypropane-3,1-diyl)]bis(1-ethylpyrrolidin-1-ium) diiodide
Molecular Formula I.I.C36H52N2O4
SMILES CC[N+]1(CCCOC(C(C(C2C(OCCC[N+]3(CC)CCCC3)=O)c3ccccc3)C2c2ccccc2)=O)CCCC1.[I-].[I-]
InChI InChI=1S/C36H52N2O4.2HI/c1-3-37(21-11-12-22-37)25-15-27-41-35(39)33-31(29-17-7-5-8-18-29)34(32(33)30-19-9-6-10-20-30)36(40)42-28-16-26-38(4-2)23-13-14-24-38;;/h5-10,17-20,31-34H,3-4,11-16,21-28H2,1-2H3;2*1H/q+2;;/p-2
InChI Key VEVFKGCZDTWDFJ-UHFFFAOYSA-L
CanonicalSyTyLFy 7a0e675bb06f6375
TotalMolweight 830.619
Molecular Weight 576.819
MonoisotopicMass 576.392708
CLogP 0.2002
CLogS -4.43
H Acceptors 6
TotalSurfaceArea 454.46
Relative PSA 0.067861
PolarSurfaceArea 52.6
Drug-likeness -1.4815
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.45238
Molecula Flexibility 0.45993
Molecular Complexity 0.8486
Fragments 3
Non HAtoms 42
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 16
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 26
Symmetricatoms 25
Amines 2
AlkylAmines 2

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