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5622 49 1 | Cheminformatics

Chemical : (1,2,3,4-Tetrahydroquinolin-6-yl)acetic acid

Casrn : 5622-49-1

MolName : (1,2,3,4-Tetrahydroquinolin-6-yl)acetic acid

MolecularFormula : C11H13NO2

Smiles : OC(Cc(cc1)cc2c1NCCC2)=O

InChI : InChI=1S/C11H13NO2/c13-11(14)7-8-3-4-10-9(6-8)2-1-5-12-10/h3-4,6,12H,1-2,5,7H2,(H,13,14)

InChIK : LJIJHRLNRYAOEM-UHFFFAOYSA-N

CanonicalSyTyLFy : b22e01042d89bdc4

TotalMolweight : 191.229

Molweight : 191.229

MonoisotopicMass : 191.094629

CLogP : 1.1603

CLogS : -2.273

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 150.36

Relative PSA : 0.25007

PolarSurfaceArea : 49.33

Druglikeness : -0.64084

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.64286

Molecula Flexibility : 0.45837

Molecular Complexity : 0.67534

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

Amines : 1

Aromatic Amines : 1

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-99-2nonenonelowC12H27Al198.328-22.009
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-71-0nonenonenoneC7H9N107.155-2.2725
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-87-8nonenonenoneC7H8O3S172.204-10.732
100033-59-8nonenonenoneC8H16N2140.2290.9406
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-44-7highhighnoneC7H7Cl126.586-2.365
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-49-2nonenonenoneC7H14O114.187-9.3679
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-13-0nonenonelowC8H7NO2149.149-10.212
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-62-9lownonenoneC7H7N105.14-1.1924
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-86-7nonenonenoneC10H14O150.22-2.4187
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-69-6nonenonenoneC7H7N105.14-4.4598
1000000-13-4highhighhighC21H28O12472.441-0.17986
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-91-4nonenonehighC17H25NO3291.393.3475
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-38-9nonenonehighC6H15NS133.2580.17671