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50588 10 8 | Cheminformatics

Chemical : 3,16-Bis(acetyloxy)-2-(1-methylpiperidin-1-ium-1-yl)-17-(1-methylpyrrolidin-1-ium-1-yl)androstane diiodide

Casrn : 50588-10-8

MolName : 3,16-Bis(acetyloxy)-2-(1-methylpiperidin-1-ium-1-yl)-17-(1-methylpyrrolidin-1-ium-1-yl)androstane diiodide

MolecularFormula : I.I.C34H58N2O4

Smiles : C[C@](CC1)([C@@H](C[C@@H]2OC(C)=O)[C@H](CC3)[C@H]1[C@@](C)(C[C@@H]1[N+]4(C)CCCCC4)[C@@H]3C[C@@H]1OC(C)=O)[C@H]2[N+]1(C)CCCC1.[I-].[I-]

InChI : InChI=1S/C34H58N2O4.2HI/c1-23(37)39-30-20-25-12-13-26-27(34(25,4)22-29(30)35(5)16-8-7-9-17-35)14-15-33(3)28(26)21-31(40-24(2)38)32(33)36(6)18-10-11-19-36;;/h25-32H,7-22H2,1-6H3;2*1H/q+2;;/p-2/t25-,26+,27+,28+,29+,30+,31-,32-,33+,34+;;/m1../s1

InChIK : VQMCJPQQYYBZBQ-YQTNOGMNSA-L

CanonicalSyTyLFy : ccf62b8b6cbcea62

TotalMolweight : 812.645

Molweight : 558.845

MonoisotopicMass : 558.439658

CLogP : -1.115

CLogS : -4.668

H Acceptors : 6

TotalSurfaceArea : 414.3

Relative PSA : 0.074439

PolarSurfaceArea : 52.6

Druglikeness : -0.77333

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.375

Molecula Flexibility : 0.27927

Molecular Complexity : 1.0057

Fragments : 3

Non HAtoms : 40

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 10

Rotatable Bond : 6

Rings Closures : 6

Small Rings : 6

Sp3Atoms : 36

Symmetricatoms : 4

Amines : 2

AlkylAmines : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100012-67-7highhighhighC12H12O5236.222-19.846
100-21-0highnonehighC8H6O4166.132-1.8442
100-10-7nonehighhighC9H11NO149.192-1.8715
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-38-9nonenonehighC6H15NS133.2580.17671
1000339-33-2nonenonenoneC10H11NClF199.6550.76
10001-08-8nonenonehighC11H22N2O198.309-3.1037
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-82-4lowhighhighC2H6N2O290.08160.41759
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-81-2nonenonenoneC8H11N121.182-2.1005
100-47-0highnonehighC7H5N103.124-6.0498
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-40-3nonenonehighC8H12108.183-9.1684
100-83-4highnonelowC7H6O2122.123-4.1407
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-46-9nonenonenoneC7H9N107.155-2.0712
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-71-0nonenonenoneC7H9N107.155-2.2725
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100009-23-2nonenonehighC17H22226.362-9.7346
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
10002-30-9nonenonenoneC12H9NOS215.2750.083087