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917222 43 6 | Cheminformatics

Chemical : (2R,3S,4S,5R)-1,2-Dinonylpiperidine-3,4,5-triol

Casrn : 917222-43-6

MolName : (2R,3S,4S,5R)-1,2-Dinonylpiperidine-3,4,5-triol

MolecularFormula : C23H47NO3

Smiles : CCCCCCCCC[C@H]([C@@H]([C@H]1O)O)N(CCCCCCCCC)C[C@H]1O

InChI : InChI=1S/C23H47NO3/c1-3-5-7-9-11-13-15-17-20-22(26)23(27)21(25)19-24(20)18-16-14-12-10-8-6-4-2/h20-23,25-27H,3-19H2,1-2H3/t20-,21-,22+,23+/m1/s1

InChIK : UPMGFAGMLFTVIT-LUKWVAJMSA-N

CanonicalSyTyLFy : 7f301210140daf7

TotalMolweight : 385.63

Molweight : 385.63

MonoisotopicMass : 385.355594

CLogP : 5.9881

CLogS : -4.294

H Acceptors : 4

H Donors : 3

TotalSurfaceArea : 337.79

Relative PSA : 0.12685

PolarSurfaceArea : 63.93

Druglikeness : -13.488

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.74074

Molecula Flexibility : 0.51299

Molecular Complexity : 0.75255

Fragments : 1

Non HAtoms : 27

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 4

Rotatable Bond : 16

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 27

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000-91-5nonenonehighC5H14OSi118.251-35.679
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100012-67-7highhighhighC12H12O5236.222-19.846
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100020-94-8highnonelowC12H17OCl212.719-11.962
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-39-0highhighnoneC7H7Br171.037-7.8241
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-62-9lownonenoneC7H7N105.14-1.1924
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-51-6highhighhighC7H8O108.14-2.2456
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-41-5nonenonelowC10H18O154.252-9.05
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-79-8nonelownoneC6H12O3132.158-9.8672
100018-96-0highhighnoneC20H39O2I438.428-31.232
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000-44-8highhighlowC7H7Cl126.586-8.5908
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-92-5nonenonenoneC11H17N163.2631.1672
100-06-1nonenonenoneC9H10O2150.176-1.6836