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40571 89 9 | Cheminformatics

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

Casrn : 40571-89-9

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

MolecularFormula : I.I.C35H60N2O4

Smiles : C[C@](CC1)([C@@H](C[C@@H]2[N+]3(C)CCCCC3)[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]2OC(C)=O.[I-].[I-]

InChI : InChI=1S/C35H60N2O4.2HI/c1-24(38)40-32-21-26-13-14-27-28(35(26,4)23-31(32)37(6)19-11-8-12-20-37)15-16-34(3)29(27)22-30(33(34)41-25(2)39)36(5)17-9-7-10-18-36;;/h26-33H,7-23H2,1-6H3;2*1H/q+2;;/p-2/t26-,27+,28+,29+,30-,31+,32+,33-,34+,35+;;/m1../s1

InChIK : SRSVRTORWOTOTJ-SIXVTKDDSA-L

CanonicalSyTyLFy : 32e7b171298646c4

TotalMolweight : 826.671

Molweight : 572.871

MonoisotopicMass : 572.455308

CLogP : -0.773

CLogS : -4.938

H Acceptors : 6

TotalSurfaceArea : 428.06

Relative PSA : 0.072046

PolarSurfaceArea : 52.6

Druglikeness : -1.6198

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.39024

Molecula Flexibility : 0.30118

Molecular Complexity : 1.0044

Fragments : 3

Non HAtoms : 41

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 10

Rotatable Bond : 6

Rings Closures : 6

Small Rings : 6

Sp3Atoms : 37

Symmetricatoms : 4

Amines : 2

AlkylAmines : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-50-5nonenonehighC7H10O110.155-9.6048
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-99-2nonenonelowC12H27Al198.328-22.009
100-86-7nonenonenoneC10H14O150.22-2.4187
100020-83-5nonenonelowC7H11O3B153.972-20.814
100009-88-9nonenonenoneC18H45N7359.604-4.1108
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-53-8nonehighhighC7H8S124.207-6.3177
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-13-0nonenonelowC8H7NO2149.149-10.212
100-63-0highhighnoneC6H8N2108.144-4.3224
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100004-54-4nonehighnoneC4H8Te183.708-3.9699
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000-86-8nonenonenoneC7H1296.1723-10.397
10-13-2009nonenonenoneC15H14O5274.271-1.4702
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-38-9nonenonehighC6H15NS133.2580.17671
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-41-4highhighhighC8H10106.167-2.68
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-62-9lownonenoneC7H7N105.14-1.1924
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-79-8nonelownoneC6H12O3132.158-9.8672
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-69-6nonenonenoneC7H7N105.14-4.4598
100-73-2highnonenoneC6H8O2112.128-6.3422
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-92-5nonenonenoneC11H17N163.2631.1672
100-51-6highhighhighC7H8O108.14-2.2456
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100009-23-2nonenonehighC17H22226.362-9.7346
100-09-4nonenonenoneC8H8O3152.149-1.597
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
10002-97-8nonenonenoneC18H30O2278.4340.24997
100021-05-4nonenonenoneC21H28O2312.4510.95307
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988