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57932 10 2 | Cheminformatics

Chemical : (1-Methyl-1,3,4,5-tetrahydroindeno[1,2-c]pyran-1-yl)acetic acid

Casrn : 57932-10-2

MolName : (1-Methyl-1,3,4,5-tetrahydroindeno[1,2-c]pyran-1-yl)acetic acid

MolecularFormula : C15H16O3

Smiles : CC1(CC(O)=O)OCCC(C2)=C1c1c2cccc1

InChI : InChI=1S/C15H16O3/c1-15(9-13(16)17)14-11(6-7-18-15)8-10-4-2-3-5-12(10)14/h2-5H,6-9H2,1H3,(H,16,17)/t15-/m0/s1

InChIK : MEUWTMUFNVSMKL-HNNXBMFYSA-N

CanonicalSyTyLFy : 10f89dea20f4ba6f

TotalMolweight : 244.289

Molweight : 244.289

MonoisotopicMass : 244.109945

CLogP : 1.8566

CLogS : -2.395

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 180.99

Relative PSA : 0.19968

PolarSurfaceArea : 46.53

Druglikeness : -0.73003

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.33915

Molecular Complexity : 0.88047

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 8

AcidicOxygens : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100005-79-6nonenonenoneC12H9NS199.276-2.6106
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-38-9nonenonehighC6H15NS133.2580.17671
100031-92-3nonenonehighC10H30OSi4278.691-53.619
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-83-4highnonelowC7H6O2122.123-4.1407
100-82-3nonenonenoneC7H8NF125.146-3.4112
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100020-83-5nonenonelowC7H11O3B153.972-20.814
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-44-7highhighnoneC7H7Cl126.586-2.365
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-73-2highnonenoneC6H8O2112.128-6.3422
100-93-6highhighhighC19H18N2O2S338.43-12.848
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000-00-6nonenonehighC10H26OSi2218.487-62.76
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-51-6highhighhighC7H8O108.14-2.2456
100-50-5nonenonehighC7H10O110.155-9.6048
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-18-5nonenonenoneC12H18162.275-2.5088
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000-41-5nonenonelowC10H18O154.252-9.05
100-91-4nonenonehighC17H25NO3291.393.3475
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213