5,5'-[(2,4-Diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylpentan-1-aminium) diiodide

CAS Number: 10066-76-9
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CC[N+](C)(CC)CCCCCOC(C(C(C1C(OCCCCC[N+](C)(CC)CC)=O)c2ccccc2)C1c1ccccc1)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C38H60N2O4
Molecular Weight
608.904
Drug-likeness
-8.9124
CAS
10066-76-9
InChI key
HZJNHORPHINCHO-UHFFFAOYSA-L
SMILES
CC[N+](C)(CC)CCCCCOC(C(C(C1C(OCCCCC[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 10066-76-9
Molecule Name 5,5'-[(2,4-Diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylpentan-1-aminium) diiodide
Molecular Formula I.I.C38H60N2O4
SMILES CC[N+](C)(CC)CCCCCOC(C(C(C1C(OCCCCC[N+](C)(CC)CC)=O)c2ccccc2)C1c1ccccc1)=O.[I-].[I-]
InChI InChI=1S/C38H60N2O4.2HI/c1-7-39(5,8-2)27-19-13-21-29-43-37(41)35-33(31-23-15-11-16-24-31)36(34(35)32-25-17-12-18-26-32)38(42)44-30-22-14-20-28-40(6,9-3)10-4;;/h11-12,15-18,23-26,33-36H,7-10,13-14,19-22,27-30H2,1-6H3;2*1H/q+2;;/p-2
InChI Key HZJNHORPHINCHO-UHFFFAOYSA-L
CanonicalSyTyLFy 5235629389080fa9
TotalMolweight 862.704
Molecular Weight 608.904
MonoisotopicMass 608.455308
CLogP 1.5742
CLogS -4.738
H Acceptors 6
TotalSurfaceArea 502.98
Relative PSA 0.061315
PolarSurfaceArea 52.6
Drug-likeness -8.9124
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.52273
Molecula Flexibility 0.53751
Molecular Complexity 0.84087
Fragments 3
Non HAtoms 44
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 22
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 28
Symmetricatoms 26
Amines 2
AlkylAmines 2

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