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90011 33 9 | Cheminformatics

Chemical : (2,3-Dioxoazocan-1-yl)acetic acid

Casrn : 90011-33-9

MolName : (2,3-Dioxoazocan-1-yl)acetic acid

MolecularFormula : C9H13NO4

Smiles : OC(CN(CCCCCC1=O)C1=O)=O

InChI : InChI=1S/C9H13NO4/c11-7-4-2-1-3-5-10(9(7)14)6-8(12)13/h1-6H2,(H,12,13)

InChIK : IDGAIAMZLCLOSO-UHFFFAOYSA-N

CanonicalSyTyLFy : 3bfb792c8d503a56

TotalMolweight : 199.205

Molweight : 199.205

MonoisotopicMass : 199.084459

CLogP : -0.3008

CLogS : -0.712

H Acceptors : 5

H Donors : 1

TotalSurfaceArea : 152.46

Relative PSA : 0.3658

PolarSurfaceArea : 74.68

Druglikeness : -14.8

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.52475

Molecular Complexity : 0.62239

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 2

Rings Closures : 1

Sp3Atoms : 7

Amides : 1

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-70-9nonenonenoneC6H4N2104.112-6.0498
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000-57-3highnonelowC6H16SSn238.969-7.4261
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-45-8nonenonehighC7H9N107.155-10.018
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-66-3highnonehighC7H8O108.14-2.0846
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-51-6highhighhighC7H8O108.14-2.2456
100-81-2nonenonenoneC8H11N121.182-2.1005
100-02-7nonenonenoneC6H5NO3139.11-7.5665
10003-67-5nonenonenoneC33H62O6554.849-22.973
100020-83-5nonenonelowC7H11O3B153.972-20.814
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000-87-9nonenonenoneC7H1296.1723-2.6557
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100033-28-1lownonehighC6H9N7179.186-2.3035
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-52-7highhighhighC7H6O106.124-4.225
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-62-9lownonenoneC7H7N105.14-1.1924
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100011-00-5nonenonenoneC15H24O2236.354-18.044
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100009-23-2nonenonehighC17H22226.362-9.7346