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824432 12 4 | Cheminformatics

Chemical : 1-(10-{[(2R)-2-Phenylpropanoyl]oxy}decyl)pyridin-1-ium iodide

Casrn : 824432-12-4

MolName : 1-(10-{[(2R)-2-Phenylpropanoyl]oxy}decyl)pyridin-1-ium iodide

MolecularFormula : I.C24H34NO2

Smiles : C[C@@H](C(OCCCCCCCCCC[n+]1ccccc1)=O)c1ccccc1.[I-]

InChI : InChI=1S/C24H34NO2.HI/c1-22(23-16-10-8-11-17-23)24(26)27-21-15-7-5-3-2-4-6-12-18-25-19-13-9-14-20-25;/h8-11,13-14,16-17,19-20,22H,2-7,12,15,18,21H2,1H3;1H/q+1;/p-1/t22-;/m1./s1

InChIK : OWIDPOYEVCIUTE-VZYDHVRKSA-M

CanonicalSyTyLFy : a4b5d26dfad2b8bf

TotalMolweight : 495.439

Molweight : 368.539

MonoisotopicMass : 368.258954

CLogP : 2.0536

CLogS : -4.055

H Acceptors : 3

TotalSurfaceArea : 320.43

Relative PSA : 0.080517

PolarSurfaceArea : 30.18

Druglikeness : -8.8971

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.77778

Molecula Flexibility : 0.49627

Molecular Complexity : 0.58727

Fragments : 2

Non HAtoms : 27

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 14

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 13

Symmetricatoms : 4

Aromatic Nitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-50-5nonenonehighC7H10O110.155-9.6048
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-99-2nonenonelowC12H27Al198.328-22.009
100-46-9nonenonenoneC7H9N107.155-2.0712
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100020-95-9highnonelowC12H17OCl212.719-11.962
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-28-7highlowlowC7H4N2O3164.12-21.552
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-21-0highnonehighC8H6O4166.132-1.8442
100-41-4highhighhighC8H10106.167-2.68
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100005-12-7nonenonelowC11H10NCl191.662.2675
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-66-3highnonehighC7H8O108.14-2.0846
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-61-8highnonenoneC7H9N107.155-0.23765
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-09-4nonenonenoneC8H8O3152.149-1.597
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-97-0highhighhighC6H12N4140.1891.5849
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-10-7nonehighhighC9H11NO149.192-1.8715
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-49-2nonenonenoneC7H14O114.187-9.3679
100-18-5nonenonenoneC12H18162.275-2.5088
100-71-0nonenonenoneC7H9N107.155-2.2725