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80459 31 0 | Cheminformatics

Chemical : (2R)-2-(Benzyloxy)-3-(octadecyloxy)propan-1-ol

Casrn : 80459-31-0

MolName : (2R)-2-(Benzyloxy)-3-(octadecyloxy)propan-1-ol

MolecularFormula : C28H50O3

Smiles : CCCCCCCCCCCCCCCCCCOC[C@@H](CO)OCc1ccccc1

InChI : InChI=1S/C28H50O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-30-26-28(24-29)31-25-27-21-18-17-19-22-27/h17-19,21-22,28-29H,2-16,20,23-26H2,1H3/t28-/m1/s1

InChIK : AVIFKOIVNVRTPE-MUUNZHRXSA-N

CanonicalSyTyLFy : 69d37f1c07623771

TotalMolweight : 434.702

Molweight : 434.702

MonoisotopicMass : 434.375995

CLogP : 8.507

CLogS : -6.04

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 399.57

Relative PSA : 0.082839

PolarSurfaceArea : 38.69

Druglikeness : -25.541

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.87097

Molecula Flexibility : 0.55574

Molecular Complexity : 0.53051

Fragments : 1

Non HAtoms : 31

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 23

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 25

Symmetricatoms : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000-63-1nonenonehighC8H18O130.23-19.78
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-51-6highhighhighC7H8O108.14-2.2456
100-39-0highhighnoneC7H7Br171.037-7.8241
1000284-35-4nonenonehighC16H24O4280.363-11.936
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100005-12-7nonenonelowC11H10NCl191.662.2675
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-29-8nonenonenoneC8H9NO3167.163-8.928
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-61-8highnonenoneC7H9N107.155-0.23765
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000-86-8nonenonenoneC7H1296.1723-10.397
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-86-7nonenonenoneC10H14O150.22-2.4187
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-50-5nonenonehighC7H10O110.155-9.6048
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-76-5nonenonehighC7H13N111.1873.5517
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100020-83-5nonenonelowC7H11O3B153.972-20.814
100017-22-9highhighhighC5H8O2100.117-8.1063
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-73-2highnonenoneC6H8O2112.128-6.3422
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545