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72869 17 1 | Cheminformatics

Chemical : (2R,4a'S,4b'S,6a'S,6b'R,9a'S,10a'S,10b'R)-4a',5,6a',7'-Tetramethylhexadecahydro-1'H-dispiro[oxane-2,8'-naphtho[2',1':4,5]indeno[2,1-b]furan-6',2''-oxirane]

Casrn : 72869-17-1

MolName : (2R,4a'S,4b'S,6a'S,6b'R,9a'S,10a'S,10b'R)-4a',5,6a',7'-Tetramethylhexadecahydro-1'H-dispiro[oxane-2,8'-naphtho[2',1':4,5]indeno[2,1-b]furan-6',2''-oxirane]

MolecularFormula : C28H44O3

Smiles : C[C@@H]([C@@H]([C@H](C[C@H]1[C@H]2[C@H](C3)[C@@](C)(CCCC4)C4CC2)O2)[C@@]1(C)C31OC1)[C@]21OCC(C)CC1

InChI : InChI=1S/C28H44O3/c1-17-10-12-28(29-15-17)18(2)24-23(31-28)13-21-20-9-8-19-7-5-6-11-25(19,3)22(20)14-27(16-30-27)26(21,24)4/h17-24H,5-16H2,1-4H3/t17?,18-,19?,20-,21+,22+,23+,24+,25-,26-,27?,28+/m0/s1

InChIK : WZCDFVRYEZPAIY-HNJKCTDGSA-N

CanonicalSyTyLFy : 25da1fdb435f9046

TotalMolweight : 428.654

Molweight : 428.654

MonoisotopicMass : 428.329045

CLogP : 5.0035

CLogS : -5.926

H Acceptors : 3

TotalSurfaceArea : 312.45

Relative PSA : 0.1205

PolarSurfaceArea : 30.99

Druglikeness : -6.1062

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : high

Nasty Functions : oxiran/aziridine

Shape Index : 0.48387

Molecula Flexibility : 0.19797

Molecular Complexity : 1.0321

Fragments : 1

Non HAtoms : 31

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 12

Rings Closures : 7

Small Rings : 7

Sp3Atoms : 31

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
10002-30-9nonenonenoneC12H9NOS215.2750.083087
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-79-8nonelownoneC6H12O3132.158-9.8672
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-86-7nonenonenoneC10H14O150.22-2.4187
100-22-1highhighnoneC10H16N2164.2510.40939
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-46-9nonenonenoneC7H9N107.155-2.0712
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-53-8nonehighhighC7H8S124.207-6.3177
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-97-0highhighhighC6H12N4140.1891.5849
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-57-2highlowlowC6H6OHg294.703-2.3891
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-41-4highhighhighC8H10106.167-2.68
100-99-2nonenonelowC12H27Al198.328-22.009
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-96-9highnonenoneC7H10N2O138.169-1.7412
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000-78-8highlownoneC11H24N2184.326-10.254
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-75-4highhighhighC5H10N2O114.147-0.86877
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
10001-08-8nonenonehighC11H22N2O198.309-3.1037