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5 1 4361 | Cheminformatics

Chemical : (1h-indol-3-ylmethyl)propanedioic acid

Casrn : 5-1-4361

MolName : (1h-indol-3-ylmethyl)propanedioic acid

MolecularFormula : C12H11NO4

Smiles : OC(C(Cc1c[nH]c2c1cccc2)C(O)=O)=O

InChI : InChI=1S/C12H11NO4/c14-11(15)9(12(16)17)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5H2,(H,14,15)(H,16,17)

InChIK : ITCBQDSHBFHATN-UHFFFAOYSA-N

CanonicalSyTyLFy : e990ec7dded62ca6

TotalMolweight : 233.222

Molweight : 233.222

MonoisotopicMass : 233.068809

CLogP : 0.5786

CLogS : -2.024

H Acceptors : 5

H Donors : 3

TotalSurfaceArea : 171.89

Relative PSA : 0.38554

PolarSurfaceArea : 90.39

Druglikeness : -4.6955

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.52941

Molecula Flexibility : 0.58586

Molecular Complexity : 0.73369

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 9

Sp3Atoms : 4

Symmetricatoms : 3

Aromatic Nitrogens : 1

AcidicOxygens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100020-95-9highnonelowC12H17OCl212.719-11.962
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-99-2nonenonelowC12H27Al198.328-22.009
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-63-0highhighnoneC6H8N2108.144-4.3224
100-46-9nonenonenoneC7H9N107.155-2.0712
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-91-4nonenonehighC17H25NO3291.393.3475
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100016-58-8nonehighnoneC19H19NO5341.3621.8385
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
10001-13-5nonenonehighC12H22N2O210.323.9217
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-57-2highlowlowC6H6OHg294.703-2.3891
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-44-7highhighnoneC7H7Cl126.586-2.365
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-75-4highhighhighC5H10N2O114.147-0.86877
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-74-3highnonehighC6H13NO115.1753.7593
100-21-0highnonehighC8H6O4166.132-1.8442
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-79-8nonelownoneC6H12O3132.158-9.8672
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078