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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
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100017-22-9highhighhighC5H8O2100.117-8.1063
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100012-67-7highhighhighC12H12O5236.222-19.846
100-63-0highhighnoneC6H8N2108.144-4.3224
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-44-7highhighnoneC7H7Cl126.586-2.365
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000-63-1nonenonehighC8H18O130.23-19.78
100-21-0highnonehighC8H6O4166.132-1.8442
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100007-62-3nonenonehighC8H13NO139.197-8.1398
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-52-7highhighhighC7H6O106.124-4.225
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-57-2highlowlowC6H6OHg294.703-2.3891
1000-78-8highlownoneC11H24N2184.326-10.254
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100020-95-9highnonelowC12H17OCl212.719-11.962
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-68-5nonenonenoneC7H8S124.207-1.735
100-28-7highlowlowC7H4N2O3164.12-21.552
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-79-8nonelownoneC6H12O3132.158-9.8672