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1193104 81 2 | Cheminformatics

Chemical : (1R,2R,1'R,2'R)-2,2'-{Hexane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium}

Casrn : 1193104-81-2

MolName : (1R,2R,1'R,2'R)-2,2'-{Hexane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium}

MolecularFormula : C54H74N2O12

Smiles : CC(CCCCOC(CC[N@@+](C)(CC1)[C@H](Cc(cc2)cc(OC)c2OC)c(cc2OC)c1cc2OC)=O)OC(CC[N@@+](C)(CC1)[C@H](Cc(cc2)cc(OC)c2OC)c(cc2OC)c1cc2OC)=O

InChI : InChI=1S/C54H74N2O12/c1-36(68-54(58)22-26-56(3)24-20-40-33-50(64-9)52(66-11)35-42(40)44(56)29-38-16-18-46(60-5)48(31-38)62-7)14-12-13-27-67-53(57)21-25-55(2)23-19-39-32-49(63-8)51(65-10)34-41(39)43(55)28-37-15-17-45(59-4)47(30-37)61-6/h15-18,30-36,43-44H,

InChIK : PAKVVHQJBKSXKI-MNBFTIRFSA-N

CanonicalSyTyLFy : 1bb8e65a2de38b25

TotalMolweight : 943.184

Molweight : 943.184

MonoisotopicMass : 942.524178

CLogP : 2.1301

CLogS : -6.134

H Acceptors : 14

TotalSurfaceArea : 737.8

Relative PSA : 0.15023

PolarSurfaceArea : 126.44

Druglikeness : -9.0907

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.45588

Molecula Flexibility : 0.50268

Molecular Complexity : 1.0024

Fragments : 1

Non HAtoms : 68

NonCHAtoms : 14

Electronegative Atoms : 14

StereoCenters : 5

Rotatable Bond : 26

Rings Closures : 6

Small Rings : 6

Aromatic Rings : 4

Aromatic Atoms : 24

Sp3Atoms : 40

Amines : 2

AlkylAmines : 2

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-65-2highnonenoneC6H7NO109.128-1.548
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-18-5nonenonenoneC12H18162.275-2.5088
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-73-2highnonenoneC6H8O2112.128-6.3422
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100009-23-2nonenonehighC17H22226.362-9.7346
100-28-7highlowlowC7H4N2O3164.12-21.552
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000284-35-4nonenonehighC16H24O4280.363-11.936
100020-94-8highnonelowC12H17OCl212.719-11.962
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-71-0nonenonenoneC7H9N107.155-2.2725
100-38-9nonenonehighC6H15NS133.2580.17671
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-41-4highhighhighC8H10106.167-2.68
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-01-6nonenonenoneC6H6N2O2138.126-7.2389