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538325 56 3 | Cheminformatics

Chemical : (1-Benzyl-1H-indol-5-yl)acetic acid

Casrn : 538325-56-3

MolName : (1-Benzyl-1H-indol-5-yl)acetic acid

MolecularFormula : C17H15NO2

Smiles : OC(Cc(cc1)cc2c1n(Cc1ccccc1)cc2)=O

InChI : InChI=1S/C17H15NO2/c19-17(20)11-14-6-7-16-15(10-14)8-9-18(16)12-13-4-2-1-3-5-13/h1-10H,11-12H2,(H,19,20)

InChIK : IZECNPQMXDMSBB-UHFFFAOYSA-N

CanonicalSyTyLFy : 77f8c071e816e7d

TotalMolweight : 265.311

Molweight : 265.311

MonoisotopicMass : 265.110279

CLogP : 2.6725

CLogS : -2.572

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 208.44

Relative PSA : 0.15837

PolarSurfaceArea : 42.23

Druglikeness : 1.2671

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.65

Molecula Flexibility : 0.48559

Molecular Complexity : 0.75402

Fragments : 1

Non HAtoms : 20

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 4

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 15

Sp3Atoms : 3

Symmetricatoms : 2

Aromatic Nitrogens : 1

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100007-62-3nonenonehighC8H13NO139.197-8.1398
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-47-0highnonehighC7H5N103.124-6.0498
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
10001-13-5nonenonehighC12H22N2O210.323.9217
100-93-6highhighhighC19H18N2O2S338.43-12.848
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000-91-5nonenonehighC5H14OSi118.251-35.679
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-75-4highhighhighC5H10N2O114.147-0.86877
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100007-67-8highnonelowC5H7OClF2156.559-12.702
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000-57-3highnonelowC6H16SSn238.969-7.4261
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-52-7highhighhighC7H6O106.124-4.225
1000339-31-0nonenonehighC12H16NCl209.7190.65299
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-44-7highhighnoneC7H7Cl126.586-2.365
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-39-0highhighnoneC7H7Br171.037-7.8241
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-49-2nonenonenoneC7H14O114.187-9.3679
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-71-0nonenonenoneC7H9N107.155-2.2725
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-13-0nonenonelowC8H7NO2149.149-10.212
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100011-00-5nonenonenoneC15H24O2236.354-18.044
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731