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823177 71 5 | Cheminformatics

Chemical : (1-benzoyl-5-hydroxy-2-methyl-1H-indol-3-yl)acetic acid

Casrn : 823177-71-5

MolName : (1-benzoyl-5-hydroxy-2-methyl-1H-indol-3-yl)acetic acid

MolecularFormula : C18H15NO4

Smiles : Cc1c(CC(O)=O)c(cc(cc2)O)c2n1C(c1ccccc1)=O

InChI : InChI=1S/C18H15NO4/c1-11-14(10-17(21)22)15-9-13(20)7-8-16(15)19(11)18(23)12-5-3-2-4-6-12/h2-9,20H,10H2,1H3,(H,21,22)

InChIK : XXSAPFPYTRXTGH-UHFFFAOYSA-N

CanonicalSyTyLFy : 51b1b4de7772e841

TotalMolweight : 309.32

Molweight : 309.32

MonoisotopicMass : 309.100109

CLogP : 3.1211

CLogS : -4.346

H Acceptors : 5

H Donors : 2

TotalSurfaceArea : 231.04

Relative PSA : 0.25602

PolarSurfaceArea : 79.53

Druglikeness : 2.6325

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.47826

Molecula Flexibility : 0.45189

Molecular Complexity : 0.88694

Fragments : 1

Non HAtoms : 23

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 4

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 15

Sp3Atoms : 4

Symmetricatoms : 2

Aromatic Nitrogens : 1

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000-86-8nonenonenoneC7H1296.1723-10.397
100-18-5nonenonenoneC12H18162.275-2.5088
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000339-33-2nonenonenoneC10H11NClF199.6550.76
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-50-5nonenonehighC7H10O110.155-9.6048
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-19-6nonenonenoneC8H7NO3165.148-7.0365
10001-13-5nonenonehighC12H22N2O210.323.9217
100-96-9highnonenoneC7H10N2O138.169-1.7412
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-49-2nonenonenoneC7H14O114.187-9.3679
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000284-53-6nonenonehighC18H36O2284.482-15.583
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100033-28-1lownonehighC6H9N7179.186-2.3035
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-22-1highhighnoneC10H16N2164.2510.40939
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-76-5nonenonehighC7H13N111.1873.5517
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-92-5nonenonenoneC11H17N163.2631.1672
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-91-4nonenonehighC17H25NO3291.393.3475
100-65-2highnonenoneC6H7NO109.128-1.548