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7 7 4252 | Cheminformatics

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

Casrn : 7-7-4252

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

MolecularFormula : I.I.C34H48N2O4

Smiles : C[N+]1(CCCOC(C(C(C2C(OCCC[N+]3(C)CCCC3)=O)c3ccccc3)C2c2ccccc2)=O)CCCC1.[I-].[I-]

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

InChIK : CSXLITRQIWCMEA-UHFFFAOYSA-L

CanonicalSyTyLFy : 4abfa421801692d5

TotalMolweight : 802.565

Molweight : 548.765

MonoisotopicMass : 548.361408

CLogP : -0.6124

CLogS : -3.83

H Acceptors : 6

TotalSurfaceArea : 426.94

Relative PSA : 0.072235

PolarSurfaceArea : 52.6

Druglikeness : -0.78404

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.475

Molecula Flexibility : 0.44422

Molecular Complexity : 0.84479

Fragments : 3

Non HAtoms : 40

NonCHAtoms : 6

Electronegative Atoms : 6

Rotatable Bond : 14

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
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-81-2nonenonenoneC8H11N121.182-2.1005
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-13-0nonenonelowC8H7NO2149.149-10.212
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-10-7nonehighhighC9H11NO149.192-1.8715
100017-22-9highhighhighC5H8O2100.117-8.1063
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-40-3nonenonehighC8H12108.183-9.1684
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000-30-2nonenonehighC9H16O140.225-7.4662
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000-82-4lowhighhighC2H6N2O290.08160.41759
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-18-5nonenonenoneC12H18162.275-2.5088
1000-86-8nonenonenoneC7H1296.1723-10.397
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000-91-5nonenonehighC5H14OSi118.251-35.679
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825