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5435 43 8 | Cheminformatics

Chemical : (2,4,7-trimethyl-1H-indol-3-yl)acetic acid

Casrn : 5435-43-8

MolName : (2,4,7-trimethyl-1H-indol-3-yl)acetic acid

MolecularFormula : C13H15NO2

Smiles : Cc1c(CC(O)=O)c2c(C)ccc(C)c2[nH]1

InChI : InChI=1S/C13H15NO2/c1-7-4-5-8(2)13-12(7)10(6-11(15)16)9(3)14-13/h4-5,14H,6H2,1-3H3,(H,15,16)

InChIK : FOYXJMABOXFXKS-UHFFFAOYSA-N

CanonicalSyTyLFy : b17508e7017962d8

TotalMolweight : 217.267

Molweight : 217.267

MonoisotopicMass : 217.110279

CLogP : 2.2679

CLogS : -3.175

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 172.07

Relative PSA : 0.23322

PolarSurfaceArea : 53.09

Druglikeness : 1.1744

Mutagenic : none

Tumorigenic : none

Reproductive Effective : low

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.37027

Molecular Complexity : 0.82887

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 9

Sp3Atoms : 5

Aromatic Nitrogens : 1

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-79-8nonelownoneC6H12O3132.158-9.8672
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000-63-1nonenonehighC8H18O130.23-19.78
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-92-5nonenonenoneC11H17N163.2631.1672
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-69-6nonenonenoneC7H7N105.14-4.4598
100005-12-7nonenonelowC11H10NCl191.662.2675
100-12-9nonenonenoneC8H9NO2151.164-7.7443
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-50-5nonenonehighC7H10O110.155-9.6048
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-99-2nonenonelowC12H27Al198.328-22.009
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100033-28-1lownonehighC6H9N7179.186-2.3035
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-39-0highhighnoneC7H7Br171.037-7.8241
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-53-8nonehighhighC7H8S124.207-6.3177
100-63-0highhighnoneC6H8N2108.144-4.3224
1000-86-8nonenonenoneC7H1296.1723-10.397
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-68-5nonenonenoneC7H8S124.207-1.735
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-41-4highhighhighC8H10106.167-2.68
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
10-31-2001nonenonenoneC21H28NO6P421.428-10.542