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326495 40 3 | Cheminformatics

Chemical : (2R)-2,3-Bis[(~2~H_35_)octadecanoyloxy]propyl 2-{tris[(~2~H_3_)methyl]azaniumyl}(~2~H_4_)ethyl phosphate

Casrn : 326495-40-3

MolName : (2R)-2,3-Bis[(~2~H_35_)octadecanoyloxy]propyl 2-{tris[(~2~H_3_)methyl]azaniumyl}(~2~H_4_)ethyl phosphate

MolecularFormula : C44H5NO8D83P

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([2H])([2H])C([2H])([2H])C(OC[C@H](COP([O-])(OC([2H])([

InChI : InChI=1S/C44H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1/i1D3,2D3,3D3,4D3,5D3,6D2,7D2,8D2,9D2,10D2,11D2,12D2,

InChIK : NRJAVPSFFCBXDT-OKUWEUPRSA-N

CanonicalSyTyLFy : eb97ce99345e6f5b

TotalMolweight : 873.667

Molweight : 873.667

MonoisotopicMass : 873.137281

CLogP : 7.7767

CLogS : -7.434

H Acceptors : 9

TotalSurfaceArea : 695.34

Relative PSA : 0.12909

PolarSurfaceArea : 121

Druglikeness : -30.127

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : quart. ammonium; unwanted atom

Shape Index : 0.30657

Molecula Flexibility : 0.60739

Molecular Complexity : 1.1251

Fragments : 1

Non HAtoms : 137

NonCHAtoms : 93

Electronegative Atoms : 10

StereoCenters : 2

Rotatable Bond : 49

Sp3Atoms : 49

Symmetricatoms : 48

Amines : 1

AlkylAmines : 1

AcidicOxygens : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-96-9highnonenoneC7H10N2O138.169-1.7412
100017-22-9highhighhighC5H8O2100.117-8.1063
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-87-8nonenonenoneC7H8O3S172.204-10.732
10003-67-5nonenonenoneC33H62O6554.849-22.973
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000-63-1nonenonehighC8H18O130.23-19.78
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100009-23-2nonenonehighC17H22226.362-9.7346
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-53-8nonehighhighC7H8S124.207-6.3177
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000-83-5lowhighhighC2H6N2OS106.149-2.264
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-06-1nonenonenoneC9H10O2150.176-1.6836
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-10-7nonehighhighC9H11NO149.192-1.8715
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-46-9nonenonenoneC7H9N107.155-2.0712
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-55-0nonenonenoneC6H7NO109.128-1.9045
10001-13-5nonenonehighC12H22N2O210.323.9217
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000-78-8highlownoneC11H24N2184.326-10.254
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-99-2nonenonelowC12H27Al198.328-22.009
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-71-0nonenonenoneC7H9N107.155-2.2725
100004-79-3nonenonenoneC13H11NO2213.235-1.5864