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119347 24 9 | Cheminformatics

Chemical : (20-Ethyl-7,8,14-trihydroxy-1,6,16-trimethoxyaconitan-4-yl)methyl 2-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate

Casrn : 119347-24-9

MolName : (20-Ethyl-7,8,14-trihydroxy-1,6,16-trimethoxyaconitan-4-yl)methyl 2-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate

MolecularFormula : C36H48N2O10

Smiles : CCN(C[C@](COC(c(cccc1)c1N(C(C[C@@H]1C)=O)C1=O)=O)(CC1)[C@@H]([C@@H]2OC)[C@]3([C@H](C[C@H]([C@@H]4O)[C@H](C5)OC)[C@H]4[C@@]54O)[C@H]1OC)C3[C@@]24O

InChI : InChI=1S/C36H48N2O10/c1-6-37-16-33(17-48-31(42)19-9-7-8-10-22(19)38-25(39)13-18(2)30(38)41)12-11-24(46-4)35-21-14-20-23(45-3)15-34(43,26(21)27(20)40)36(44,32(35)37)29(47-5)28(33)35/h7-10,18,20-21,23-24,26-29,32,40,43-44H,6,11-17H2,1-5H3/t18-,20+,21+,23+,2

InChIK : GFWYSOWSJXKFFQ-ANAYIPQUSA-N

CanonicalSyTyLFy : 1daa816ba7ce421

TotalMolweight : 668.781

Molweight : 668.781

MonoisotopicMass : 668.330898

CLogP : 0.9639

CLogS : -4.122

H Acceptors : 12

H Donors : 3

TotalSurfaceArea : 449.68

Relative PSA : 0.27913

PolarSurfaceArea : 155.3

Druglikeness : 4.2617

Mutagenic : none

Tumorigenic : none

Reproductive Effective : low

Irritant : none

Nasty Functions :

Shape Index : 0.375

Molecula Flexibility : 0.31919

Molecular Complexity : 1.1759

Fragments : 1

Non HAtoms : 48

NonCHAtoms : 12

Electronegative Atoms : 12

StereoCenters : 14

Rotatable Bond : 9

Rings Closures : 8

Small Rings : 11

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 35

Amides : 1

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-69-6nonenonenoneC7H7N105.14-4.4598
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100033-28-1lownonehighC6H9N7179.186-2.3035
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000339-31-0nonenonehighC12H16NCl209.7190.65299
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-18-5nonenonenoneC12H18162.275-2.5088
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-65-2highnonenoneC6H7NO109.128-1.548
100-13-0nonenonelowC8H7NO2149.149-10.212
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-22-1highhighnoneC10H16N2164.2510.40939
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-82-3nonenonenoneC7H8NF125.146-3.4112
100005-12-7nonenonelowC11H10NCl191.662.2675
100-50-5nonenonehighC7H10O110.155-9.6048
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-49-2nonenonenoneC7H14O114.187-9.3679
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-99-2nonenonelowC12H27Al198.328-22.009
100-46-9nonenonenoneC7H9N107.155-2.0712
1000-41-5nonenonelowC10H18O154.252-9.05
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-51-6highhighhighC7H8O108.14-2.2456
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-07-2highhighlowC8H7O2Cl170.595-10.49
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-47-0highnonehighC7H5N103.124-6.0498
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843