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87361 86 2 | Cheminformatics

Chemical : (1H-Pyrrolo[2,3-f]quinolin-3-yl)acetic acid

Casrn : 87361-86-2

MolName : (1H-Pyrrolo[2,3-f]quinolin-3-yl)acetic acid

MolecularFormula : C13H10N2O2

Smiles : OC(Cc1c[nH]c2c1ccc1ncccc12)=O

InChI : InChI=1S/C13H10N2O2/c16-12(17)6-8-7-15-13-9(8)3-4-11-10(13)2-1-5-14-11/h1-5,7,15H,6H2,(H,16,17)

InChIK : FABQFFPMZPDYCN-UHFFFAOYSA-N

CanonicalSyTyLFy : 94eca961bc1dde10

TotalMolweight : 226.234

Molweight : 226.234

MonoisotopicMass : 226.074228

CLogP : 1.4982

CLogS : -2.825

H Acceptors : 4

H Donors : 2

TotalSurfaceArea : 168.65

Relative PSA : 0.30299

PolarSurfaceArea : 65.98

Druglikeness : 0.29202

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.58824

Molecula Flexibility : 0.30578

Molecular Complexity : 0.80649

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 2

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 13

Sp3Atoms : 2

Aromatic Nitrogens : 2

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000-57-3highnonelowC6H16SSn238.969-7.4261
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-64-1highhighnoneC6H11NO113.159-6.4182
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-73-2highnonenoneC6H8O2112.128-6.3422
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-07-2highhighlowC8H7O2Cl170.595-10.49
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-75-4highhighhighC5H10N2O114.147-0.86877
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100010-99-9nonenonenoneC11H24O2188.31-23.185
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
017257-81-7nonenonenoneC6H10O2114.1430.9106
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-63-1nonenonehighC8H18O130.23-19.78
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-55-0nonenonenoneC6H7NO109.128-1.9045
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100008-36-4nonenonenoneC17H22O2258.36-5.6379
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100021-05-4nonenonenoneC21H28O2312.4510.95307
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000269-67-9nonenonenoneC13H22N4234.3460.99367