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301533 91 5 | Cheminformatics

Chemical : (1R,4R,5S,7R)-5-{[tert-Butyl(dimethyl)silyl]oxy}-7-{(3R)-3-{[tert-butyl(dimethyl)silyl]oxy}-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl}bicyclo[2.2.1]heptan-2-one

Casrn : 301533-91-5

MolName : (1R,4R,5S,7R)-5-{[tert-Butyl(dimethyl)silyl]oxy}-7-{(3R)-3-{[tert-butyl(dimethyl)silyl]oxy}-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl}bicyclo[2.2.1]heptan-2-one

MolecularFormula : C30H47O4F3Si2

Smiles : CC(C)(C)[Si](C)(C)O[C@@H](COc1cc(C(F)(F)F)ccc1)C=C[C@H]([C@@H](C1)[C@H](C2)O[Si](C)(C)C(C)(C)C)[C@@H]2C1=O

InChI : InChI=1S/C30H47F3O4Si2/c1-28(2,3)38(7,8)36-22(19-35-21-13-11-12-20(16-21)30(31,32)33)14-15-23-24-18-27(25(23)17-26(24)34)37-39(9,10)29(4,5)6/h11-16,22-25,27H,17-19H2,1-10H3/t22-,23-,24-,25-,27+/m1/s1

InChIK : LIEYZSWHZQIXKK-CMSSPHMHSA-N

CanonicalSyTyLFy : 330370143fbd9935

TotalMolweight : 584.865

Molweight : 584.865

MonoisotopicMass : 584.296498

CLogP : 8.4886

CLogS : -5.064

H Acceptors : 4

TotalSurfaceArea : 424.17

Relative PSA : 0.10147

PolarSurfaceArea : 44.76

Druglikeness : -86.169

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.4359

Molecula Flexibility : 0.53078

Molecular Complexity : 0.85231

Fragments : 1

Non HAtoms : 39

NonCHAtoms : 9

Electronegative Atoms : 7

StereoCenters : 5

Rotatable Bond : 12

Rings Closures : 3

Small Rings : 4

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 24

Symmetricatoms : 8

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000269-65-7nonenonenoneC12H19N3205.3040.25629
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
017257-81-7nonenonenoneC6H10O2114.1430.9106
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-22-1highhighnoneC10H16N2164.2510.40939
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-71-0nonenonenoneC7H9N107.155-2.2725
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000-78-8highlownoneC11H24N2184.326-10.254
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-18-5nonenonenoneC12H18162.275-2.5088
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-86-7nonenonenoneC10H14O150.22-2.4187
1000-87-9nonenonenoneC7H1296.1723-2.6557
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-69-6nonenonenoneC7H7N105.14-4.4598