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10084 45 4 | Cheminformatics

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

Casrn : 10084-45-4

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

MolecularFormula : I.I.C34H48N2O4

Smiles : C[N+]1(CCOC(C(C(C2C(OCC[N+]3(C)CCCCC3)=O)c3ccccc3)C2c2ccccc2)=O)CCCCC1.[I-].[I-]

InChI : InChI=1S/C34H48N2O4.2HI/c1-35(19-11-5-12-20-35)23-25-39-33(37)31-29(27-15-7-3-8-16-27)32(30(31)28-17-9-4-10-18-28)34(38)40-26-24-36(2)21-13-6-14-22-36;;/h3-4,7-10,15-18,29-32H,5-6,11-14,19-26H2,1-2H3;2*1H/q+2;;/p-2

InChIK : LNNSNVXELWEVHW-UHFFFAOYSA-L

CanonicalSyTyLFy : a89332815f2bf0f0

TotalMolweight : 802.565

Molweight : 548.765

MonoisotopicMass : 548.361408

CLogP : -0.8372

CLogS : -3.83

H Acceptors : 6

TotalSurfaceArea : 426.94

Relative PSA : 0.072235

PolarSurfaceArea : 52.6

Druglikeness : -2.7379

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.475

Molecula Flexibility : 0.49302

Molecular Complexity : 0.8486

Fragments : 3

Non HAtoms : 40

NonCHAtoms : 6

Electronegative Atoms : 6

Rotatable Bond : 12

Rings Closures : 5

Small Rings : 5

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 24

Symmetricatoms : 24

Amines : 2

AlkylAmines : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100020-95-9highnonelowC12H17OCl212.719-11.962
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-75-4highhighhighC5H10N2O114.147-0.86877
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-46-9nonenonenoneC7H9N107.155-2.0712
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100012-67-7highhighhighC12H12O5236.222-19.846
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-40-3nonenonehighC8H12108.183-9.1684
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-97-0highhighhighC6H12N4140.1891.5849
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-09-4nonenonenoneC8H8O3152.149-1.597
100-49-2nonenonenoneC7H14O114.187-9.3679
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-41-4highhighhighC8H10106.167-2.68
100-18-5nonenonenoneC12H18162.275-2.5088
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-83-4highnonelowC7H6O2122.123-4.1407
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100033-28-1lownonehighC6H9N7179.186-2.3035
100-61-8highnonenoneC7H9N107.155-0.23765
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-57-2highlowlowC6H6OHg294.703-2.3891
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-38-9nonenonehighC6H15NS133.2580.17671
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-92-5nonenonenoneC11H17N163.2631.1672
100-81-2nonenonenoneC8H11N121.182-2.1005
1000339-32-1nonenonenoneC11H14NF179.2370.6275