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122570 32 5 | Cheminformatics

Chemical : (2-Oxo-2,3-dihydro-1H-indol-4-yl)acetic acid

Casrn : 122570-32-5

MolName : (2-Oxo-2,3-dihydro-1H-indol-4-yl)acetic acid

MolecularFormula : C10H9NO3

Smiles : OC(Cc1cccc(N2)c1CC2=O)=O

InChI : InChI=1S/C10H9NO3/c12-9-5-7-6(4-10(13)14)2-1-3-8(7)11-9/h1-3H,4-5H2,(H,11,12)(H,13,14)

InChIK : QLRIVXOWYWNENI-UHFFFAOYSA-N

CanonicalSyTyLFy : d201bcccc3c0dcd2

TotalMolweight : 191.185

Molweight : 191.185

MonoisotopicMass : 191.058244

CLogP : 0.2521

CLogS : -1.985

H Acceptors : 4

H Donors : 2

TotalSurfaceArea : 140.59

Relative PSA : 0.3602

PolarSurfaceArea : 66.4

Druglikeness : 0.94758

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.4063

Molecular Complexity : 0.73701

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Amides : 1

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-39-0highhighnoneC7H7Br171.037-7.8241
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-54-9nonenonenoneC6H4N2104.112-6.0498
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-18-5nonenonenoneC12H18162.275-2.5088
100-75-4highhighhighC5H10N2O114.147-0.86877
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100005-12-7nonenonelowC11H10NCl191.662.2675
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100012-67-7highhighhighC12H12O5236.222-19.846
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-78-8highlownoneC11H24N2184.326-10.254
1000-63-1nonenonehighC8H18O130.23-19.78
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-79-8nonelownoneC6H12O3132.158-9.8672
100-40-3nonenonehighC8H12108.183-9.1684
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100021-05-4nonenonenoneC21H28O2312.4510.95307
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100009-23-2nonenonehighC17H22226.362-9.7346
100017-22-9highhighhighC5H8O2100.117-8.1063
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000018-26-7nonenonenoneC16H23NO3277.363-15.052