N,N'-[(2,4-Diphenylcyclobutane-1,3-diyl)bis(carbonyloxyethane-2,1-diyl)]bis(N-ethyl-N-methylethan-1-aminium) diiodide

CAS Number: 10066-72-5
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CC[N+](C)(CC)CCOC(C(C(C1C(OCC[N+](C)(CC)CC)=O)c2ccccc2)C1c1ccccc1)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C32H48N2O4
Molecular Weight
524.743
Drug-likeness
-2.2287
CAS
10066-72-5
InChI key
VSFHPDMZQSQFES-UHFFFAOYSA-L
SMILES
CC[N+](C)(CC)CCOC(C(C(C1C(OCC[N+](C)(CC)CC)=O)c2ccccc2)C1c1ccccc1)=O.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 10066-72-5
Molecule Name N,N'-[(2,4-Diphenylcyclobutane-1,3-diyl)bis(carbonyloxyethane-2,1-diyl)]bis(N-ethyl-N-methylethan-1-aminium) diiodide
Molecular Formula I.I.C32H48N2O4
SMILES CC[N+](C)(CC)CCOC(C(C(C1C(OCC[N+](C)(CC)CC)=O)c2ccccc2)C1c1ccccc1)=O.[I-].[I-]
InChI InChI=1S/C32H48N2O4.2HI/c1-7-33(5,8-2)21-23-37-31(35)29-27(25-17-13-11-14-18-25)30(28(29)26-19-15-12-16-20-26)32(36)38-24-22-34(6,9-3)10-4;;/h11-20,27-30H,7-10,21-24H2,1-6H3;2*1H/q+2;;/p-2
InChI Key VSFHPDMZQSQFES-UHFFFAOYSA-L
CanonicalSyTyLFy 7d877a267fbcee4d
TotalMolweight 778.543
Molecular Weight 524.743
MonoisotopicMass 524.361408
CLogP -1.1522
CLogS -3.118
H Acceptors 6
TotalSurfaceArea 420.42
Relative PSA 0.073355
PolarSurfaceArea 52.6
Drug-likeness -2.2287
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.44737
Molecula Flexibility 0.57948
Molecular Complexity 0.83928
Fragments 3
Non HAtoms 38
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 16
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 22
Symmetricatoms 23
Amines 2
AlkylAmines 2

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