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66409 99 2 | Cheminformatics

Chemical : 3-Hydroxy-3',4',4',6',10-pentamethyl-11-oxo-1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3'H-spiro[benzo[a]fluorene-9,2'-furo[3,2-b]pyridin[4]ium] iodide

Casrn : 66409-99-2

MolName : 3-Hydroxy-3',4',4',6',10-pentamethyl-11-oxo-1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3'H-spiro[benzo[a]fluorene-9,2'-furo[3,2-b]pyridin[4]ium] iodide

MolecularFormula : I.C28H42NO3

Smiles : C[C@H]1[C@](CC[C@H]2[C@H]3[C@H]4[C@@H](CC[C@@H](C5)O)C5=CC3)(C(C)=C2C4=O)O[C@H]2[C@H]1[N+](C)(C)C[C@@H](C)C2.[I-]

InChI : InChI=1S/C28H42NO3.HI/c1-15-12-23-26(29(4,5)14-15)17(3)28(32-23)11-10-22-21-8-6-18-13-19(30)7-9-20(18)25(21)27(31)24(22)16(28)2;/h6,15,17,19-23,25-26,30H,7-14H2,1-5H3;1H/q+1;/p-1/t15-,17-,19-,20+,21-,22-,23+,25-,26-,28+;/m1./s1

InChIK : HSVICWFRZQVEQN-SKXJXVPRSA-M

CanonicalSyTyLFy : 72284b635fd74c67

TotalMolweight : 567.545

Molweight : 440.645

MonoisotopicMass : 440.316469

CLogP : 0.4419

CLogS : -3.841

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 314.4

Relative PSA : 0.090712

PolarSurfaceArea : 46.53

Druglikeness : 1.3659

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium

Shape Index : 0.46875

Molecula Flexibility : 0.14819

Molecular Complexity : 1.0245

Fragments : 2

Non HAtoms : 32

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 10

Rings Closures : 6

Small Rings : 6

Sp3Atoms : 26

Symmetricatoms : 1

Amines : 1

AlkylAmines : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-83-4highnonelowC7H6O2122.123-4.1407
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-65-2highnonenoneC6H7NO109.128-1.548
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000-91-5nonenonehighC5H14OSi118.251-35.679
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-55-0nonenonenoneC6H7NO109.128-1.9045
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-71-0nonenonenoneC7H9N107.155-2.2725
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-51-6highhighhighC7H8O108.14-2.2456
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000-41-5nonenonelowC10H18O154.252-9.05
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-57-2highlowlowC6H6OHg294.703-2.3891
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000-86-8nonenonenoneC7H1296.1723-10.397
1000-50-6nonenonehighC6H15ClSi150.724-84.768
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100009-23-2nonenonehighC17H22226.362-9.7346
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-38-9nonenonehighC6H15NS133.2580.17671
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-45-8nonenonehighC7H9N107.155-10.018
100-39-0highhighnoneC7H7Br171.037-7.8241
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-53-8nonehighhighC7H8S124.207-6.3177
100004-54-4nonehighnoneC4H8Te183.708-3.9699