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10548 46 6 | Cheminformatics

Chemical : (1R,2R,3S,4R,5R)-2,3,4-Tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane (non-preferred name)

Casrn : 10548-46-6

MolName : (1R,2R,3S,4R,5R)-2,3,4-Tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane (non-preferred name)

MolecularFormula : C27H28O5

Smiles : C(c1ccccc1)O[C@H]([C@@H]1O[C@H]([C@@H]2OCc3ccccc3)OC1)[C@@H]2OCc1ccccc1

InChI : InChI=1S/C27H28O5/c1-4-10-20(11-5-1)16-28-24-23-19-31-27(32-23)26(30-18-22-14-8-3-9-15-22)25(24)29-17-21-12-6-2-7-13-21/h1-15,23-27H,16-19H2/t23-,24+,25-,26-,27-/m1/s1

InChIK : JSRSLTCFTYHIRT-UDLFFNGBSA-N

CanonicalSyTyLFy : 825246c0a89faf6a

TotalMolweight : 432.514

Molweight : 432.514

MonoisotopicMass : 432.193675

CLogP : 3.5635

CLogS : -4.583

H Acceptors : 5

TotalSurfaceArea : 333.32

Relative PSA : 0.15001

PolarSurfaceArea : 46.15

Druglikeness : -0.73625

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.46875

Molecula Flexibility : 0.37296

Molecular Complexity : 0.87147

Fragments : 1

Non HAtoms : 32

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 5

Rotatable Bond : 9

Rings Closures : 5

Small Rings : 6

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 14

Symmetricatoms : 6

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-41-4highhighhighC8H10106.167-2.68
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000-91-5nonenonehighC5H14OSi118.251-35.679
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100009-23-2nonenonehighC17H22226.362-9.7346
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-22-1highhighnoneC10H16N2164.2510.40939
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-40-3nonenonehighC8H12108.183-9.1684
100-81-2nonenonenoneC8H11N121.182-2.1005
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-28-7highlowlowC7H4N2O3164.12-21.552
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-71-0nonenonenoneC7H9N107.155-2.2725
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-49-2nonenonenoneC7H14O114.187-9.3679
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-39-0highhighnoneC7H7Br171.037-7.8241
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100005-12-7nonenonelowC11H10NCl191.662.2675
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000-83-5lowhighhighC2H6N2OS106.149-2.264
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000-57-3highnonelowC6H16SSn238.969-7.4261