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

CAS Number: 7361-35-5
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C[N+]1(CCCCOC(C(C(C2C(OCCCC[N+]3(C)CCCCC3)=O)c3ccccc3)C2c2ccccc2)=O)CCCCC1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C38H56N2O4
Molecular Weight
604.873
Drug-likeness
-6.5036
CAS
7361-35-5
InChI key
GPHZUTDOLSUYOQ-UHFFFAOYSA-L
SMILES
C[N+]1(CCCCOC(C(C(C2C(OCCCC[N+]3(C)CCCCC3)=O)c3ccccc3)C2c2ccccc2)=O)CCCCC1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 7361-35-5
Molecule Name 1,1'-[(2,4-Diphenylcyclobutane-1,3-diyl)bis(carbonyloxybutane-4,1-diyl)]bis(1-methylpiperidin-1-ium) diiodide
Molecular Formula I.I.C38H56N2O4
SMILES C[N+]1(CCCCOC(C(C(C2C(OCCCC[N+]3(C)CCCCC3)=O)c3ccccc3)C2c2ccccc2)=O)CCCCC1.[I-].[I-]
InChI InChI=1S/C38H56N2O4.2HI/c1-39(23-11-5-12-24-39)27-15-17-29-43-37(41)35-33(31-19-7-3-8-20-31)36(34(35)32-21-9-4-10-22-32)38(42)44-30-18-16-28-40(2)25-13-6-14-26-40;;/h3-4,7-10,19-22,33-36H,5-6,11-18,23-30H2,1-2H3;2*1H/q+2;;/p-2
InChI Key GPHZUTDOLSUYOQ-UHFFFAOYSA-L
CanonicalSyTyLFy 7b4c1d9ac7bf5fa1
TotalMolweight 858.673
Molecular Weight 604.873
MonoisotopicMass 604.424008
CLogP 0.9804
CLogS -4.91
H Acceptors 6
TotalSurfaceArea 481.98
Relative PSA 0.063986
PolarSurfaceArea 52.6
Drug-likeness -6.5036
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.52273
Molecula Flexibility 0.46744
Molecular Complexity 0.84935
Fragments 3
Non HAtoms 44
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 16
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 28
Symmetricatoms 26
Amines 2
AlkylAmines 2

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