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796844 54 7 | Cheminformatics

Chemical : (2S)-3-[(2-Hydroxyethyl)(octadecyl)amino]propane-1,2-diol

Casrn : 796844-54-7

MolName : (2S)-3-[(2-Hydroxyethyl)(octadecyl)amino]propane-1,2-diol

MolecularFormula : C23H49NO3

Smiles : CCCCCCCCCCCCCCCCCCN(CCO)C[C@@H](CO)O

InChI : InChI=1S/C23H49NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(19-20-25)21-23(27)22-26/h23,25-27H,2-22H2,1H3/t23-/m0/s1

InChIK : RXTWXBOGZDLDFL-QHCPKHFHSA-N

CanonicalSyTyLFy : 278d778e765a5d5a

TotalMolweight : 387.646

Molweight : 387.646

MonoisotopicMass : 387.371244

CLogP : 5.9329

CLogS : -3.884

H Acceptors : 4

H Donors : 3

TotalSurfaceArea : 356.57

Relative PSA : 0.12017

PolarSurfaceArea : 63.93

Druglikeness : -14.235

Mutagenic : none

Tumorigenic : low

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.85185

Molecula Flexibility : 0.58604

Molecular Complexity : 0.52337

Fragments : 1

Non HAtoms : 27

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 22

Sp3Atoms : 27

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-63-0highhighnoneC6H8N2108.144-4.3224
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-46-9nonenonenoneC7H9N107.155-2.0712
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-86-7nonenonenoneC10H14O150.22-2.4187
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-44-7highhighnoneC7H7Cl126.586-2.365
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-91-4nonenonehighC17H25NO3291.393.3475
100-62-9lownonenoneC7H7N105.14-1.1924
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-09-4nonenonenoneC8H8O3152.149-1.597
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-61-8highnonenoneC7H9N107.155-0.23765
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-92-5nonenonenoneC11H17N163.2631.1672
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000-30-2nonenonehighC9H16O140.225-7.4662
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-10-7nonehighhighC9H11NO149.192-1.8715
10001-13-5nonenonehighC12H22N2O210.323.9217
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167