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62663 33 6 | Cheminformatics

Chemical : (2-Phenyl-1H-indol-5-yl)acetic acid

Casrn : 62663-33-6

MolName : (2-Phenyl-1H-indol-5-yl)acetic acid

MolecularFormula : C16H13NO2

Smiles : OC(Cc(cc1)cc2c1[nH]c(-c1ccccc1)c2)=O

InChI : InChI=1S/C16H13NO2/c18-16(19)9-11-6-7-14-13(8-11)10-15(17-14)12-4-2-1-3-5-12/h1-8,10,17H,9H2,(H,18,19)

InChIK : GYAMYUHLMICRFP-UHFFFAOYSA-N

CanonicalSyTyLFy : b001d5216e6ea0d1

TotalMolweight : 251.284

Molweight : 251.284

MonoisotopicMass : 251.094629

CLogP : 2.9324

CLogS : -3.897

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 195.05

Relative PSA : 0.20574

PolarSurfaceArea : 53.09

Druglikeness : 0.40578

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.63158

Molecula Flexibility : 0.39172

Molecular Complexity : 0.76182

Fragments : 1

Non HAtoms : 19

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 3

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 15

Sp3Atoms : 2

Symmetricatoms : 2

Aromatic Nitrogens : 1

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-82-4lowhighhighC2H6N2O290.08160.41759
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100021-05-4nonenonenoneC21H28O2312.4510.95307
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000-63-1nonenonehighC8H18O130.23-19.78
100-28-7highlowlowC7H4N2O3164.12-21.552
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-47-0highnonehighC7H5N103.124-6.0498
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-51-6highhighhighC7H8O108.14-2.2456
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-69-6nonenonenoneC7H7N105.14-4.4598
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-83-4highnonelowC7H6O2122.123-4.1407
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-38-9nonenonehighC6H15NS133.2580.17671
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-73-2highnonenoneC6H8O2112.128-6.3422
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-99-2nonenonelowC12H27Al198.328-22.009
100-44-7highhighnoneC7H7Cl126.586-2.365
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-86-7nonenonenoneC10H14O150.22-2.4187
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100033-59-8nonenonenoneC8H16N2140.2290.9406