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142546 53 0 | Cheminformatics

Chemical : 4,4'-{(1,7-Diethynyl-8a,10a-dimethylhexadecahydrodicyclopenta[a,f]naphthalene-1,7-diyl)bis[oxy(2-oxoethane-2,1-diyl)]}bis(4-methylmorpholin-4-ium) diiodide

Casrn : 142546-53-0

MolName : 4,4'-{(1,7-Diethynyl-8a,10a-dimethylhexadecahydrodicyclopenta[a,f]naphthalene-1,7-diyl)bis[oxy(2-oxoethane-2,1-diyl)]}bis(4-methylmorpholin-4-ium) diiodide

MolecularFormula : I.I.C36H54N2O6

Smiles : C[C@](C[C@](C1)(C#C)OC(C[N+]2(C)CCOCC2)=O)(C1CC1)[C@@H](CC2)C1[C@H](CC1)[C@@]2(C)[C@@]1(C#C)OC(C[N+]1(C)CCOCC1)=O.[I-].[I-]

InChI : InChI=1S/C36H54N2O6.2HI/c1-7-35(43-31(39)24-37(5)15-19-41-20-16-37)23-27-9-10-28-29(33(27,3)26-35)11-13-34(4)30(28)12-14-36(34,8-2)44-32(40)25-38(6)17-21-42-22-18-38;;/h1-2,27-30H,9-26H2,3-6H3;2*1H/q+2;;/p-2/t27?,28?,29-,30-,33+,34+,35-,36+;;/m1../s1

InChIK : GTQPANYGGRGPBN-DEDURTKJSA-L

CanonicalSyTyLFy : 71076ca0f5f66e9d

TotalMolweight : 864.633

Molweight : 610.833

MonoisotopicMass : 610.398188

CLogP : -3.7544

CLogS : -3.54

H Acceptors : 8

TotalSurfaceArea : 455.74

Relative PSA : 0.11155

PolarSurfaceArea : 71.06

Druglikeness : -2.7366

Mutagenic : none

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.5

Molecula Flexibility : 0.31203

Molecular Complexity : 0.99007

Fragments : 3

Non HAtoms : 44

NonCHAtoms : 8

Electronegative Atoms : 8

StereoCenters : 8

Rotatable Bond : 8

Rings Closures : 6

Small Rings : 6

Sp3Atoms : 36

Symmetricatoms : 4

Amines : 2

AlkylAmines : 2

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000-41-5nonenonelowC10H18O154.252-9.05
100-73-2highnonenoneC6H8O2112.128-6.3422
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-97-0highhighhighC6H12N4140.1891.5849
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100007-67-8highnonelowC5H7OClF2156.559-12.702
100005-68-3nonenonenoneC13H12O4232.234-4.9451
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-38-9nonenonehighC6H15NS133.2580.17671
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-79-8nonelownoneC6H12O3132.158-9.8672
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100018-96-0highhighnoneC20H39O2I438.428-31.232
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-86-7nonenonenoneC10H14O150.22-2.4187
100-99-2nonenonelowC12H27Al198.328-22.009
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100033-28-1lownonehighC6H9N7179.186-2.3035
100-17-4nonenonenoneC7H7NO3153.137-7.2945
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-93-6highhighhighC19H18N2O2S338.43-12.848
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-81-2nonenonenoneC8H11N121.182-2.1005
100-61-8highnonenoneC7H9N107.155-0.23765
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000-78-8highlownoneC11H24N2184.326-10.254
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-87-8nonenonenoneC7H8O3S172.204-10.732