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25582 63 2 | Cheminformatics

Chemical : (2R)-2,3-Bis[(~2~H_31_)hexadecanoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate

Casrn : 25582-63-2

MolName : (2R)-2,3-Bis[(~2~H_31_)hexadecanoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate

MolecularFormula : C40H18NO8D62P

Smiles : [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(OC[C@H](COP([O-])(OCC[N+](C)(C)C)=O)OC(C([2H])([2H])C(

InChI : InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1/i1D3,2D3,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2

InChIK : KILNVBDSWZSGLL-PWXLRKPBSA-N

CanonicalSyTyLFy : 5f10d5632e356e7d

TotalMolweight : 796.43

Molweight : 796.43

MonoisotopicMass : 795.945006

CLogP : 5.9591

CLogS : -6.354

H Acceptors : 9

TotalSurfaceArea : 640.3

Relative PSA : 0.14018

PolarSurfaceArea : 121

Druglikeness : -33.654

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium; unwanted atom

Shape Index : 0.33929

Molecula Flexibility : 0.58824

Molecular Complexity : 1.0977

Fragments : 1

Non HAtoms : 112

NonCHAtoms : 72

Electronegative Atoms : 10

StereoCenters : 2

Rotatable Bond : 42

Sp3Atoms : 45

Symmetricatoms : 34

Amines : 1

AlkylAmines : 1

AcidicOxygens : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-39-0highhighnoneC7H7Br171.037-7.8241
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-62-9lownonenoneC7H7N105.14-1.1924
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-40-3nonenonehighC8H12108.183-9.1684
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-63-0highhighnoneC6H8N2108.144-4.3224
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-47-0highnonehighC7H5N103.124-6.0498
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
10002-30-9nonenonenoneC12H9NOS215.2750.083087
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-55-0nonenonenoneC6H7NO109.128-1.9045
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-41-4highhighhighC8H10106.167-2.68
100-64-1highhighnoneC6H11NO113.159-6.4182
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000-41-5nonenonelowC10H18O154.252-9.05
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000-30-2nonenonehighC9H16O140.225-7.4662
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-73-2highnonenoneC6H8O2112.128-6.3422
100-50-5nonenonehighC7H10O110.155-9.6048
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951