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1092716 44 3 | Cheminformatics

Chemical : (1S,3S,7S,8S,8aR)-3-Hydroperoxy-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate

Casrn : 1092716-44-3

MolName : (1S,3S,7S,8S,8aR)-3-Hydroperoxy-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate

MolecularFormula : C25H38O7

Smiles : CCC(C)(C)C(O[C@@H](C1)[C@H]([C@@H](CC[C@H](C[C@H](C2)O)OC2=O)[C@@H](C)C=C2)C2=C[C@@]1(C)OO)=O

InChI : InChI=1S/C25H38O7/c1-6-24(3,4)23(28)31-20-14-25(5,32-29)13-16-8-7-15(2)19(22(16)20)10-9-18-11-17(26)12-21(27)30-18/h7-8,13,15,17-20,22,26,29H,6,9-12,14H2,1-5H3/t15-,17-,18+,19-,20-,22-,25+/m0/s1

InChIK : FOGQBCWWWLNSOK-SELQEJSNSA-N

CanonicalSyTyLFy : d3558857b7558c35

TotalMolweight : 450.57

Molweight : 450.57

MonoisotopicMass : 450.261755

CLogP : 3.8395

CLogS : -4.625

H Acceptors : 7

H Donors : 2

TotalSurfaceArea : 342.09

Relative PSA : 0.24052

PolarSurfaceArea : 102.29

Druglikeness : 1.0031

Mutagenic : low

Tumorigenic : high

Reproductive Effective : high

Irritant : low

Nasty Functions : peroxo

Shape Index : 0.4375

Molecula Flexibility : 0.43087

Molecular Complexity : 0.91456

Fragments : 1

Non HAtoms : 32

NonCHAtoms : 7

Electronegative Atoms : 7

StereoCenters : 7

Rotatable Bond : 8

Rings Closures : 3

Small Rings : 3

Sp3Atoms : 24

Symmetricatoms : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-70-9nonenonenoneC6H4N2104.112-6.0498
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-46-9nonenonenoneC7H9N107.155-2.0712
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000-63-1nonenonehighC8H18O130.23-19.78
100-74-3highnonehighC6H13NO115.1753.7593
100-29-8nonenonenoneC8H9NO3167.163-8.928
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-18-5nonenonenoneC12H18162.275-2.5088
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000-69-7highnonelowC7H18SSn252.996-9.6969
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000-41-5nonenonelowC10H18O154.252-9.05
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-71-0nonenonenoneC7H9N107.155-2.2725
100-89-0nonenonelowC18H36O6B2370.1-16.157
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-53-8nonehighhighC7H8S124.207-6.3177
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-22-1highhighnoneC10H16N2164.2510.40939
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-57-3highnonelowC6H16SSn238.969-7.4261
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
10000-42-7highhighlowC20H18N4O3362.388-5.7793
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-47-0highnonehighC7H5N103.124-6.0498
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100002-29-7nonenonenoneC12H18N2O3238.2862.8956