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57309 28 1 | Cheminformatics

Chemical : (2-Ethyl-3-oxo-2-phenyl-2,3-dihydro-1H-indol-1-yl)oxidanyl

Casrn : 57309-28-1

MolName : (2-Ethyl-3-oxo-2-phenyl-2,3-dihydro-1H-indol-1-yl)oxidanyl

MolecularFormula : C16H14NO2

Smiles : CCC(C(c1c2cccc1)=O)(c1ccccc1)N2O

InChI : InChI=1S/C16H14NO2/c1-2-16(12-8-4-3-5-9-12)15(18)13-10-6-7-11-14(13)17(16)19/h3-11H,2H2,1H3/t16-/m1/s1

InChIK : NRXDLORCYWDDHS-MRXNPFEDSA-N

CanonicalSyTyLFy : f715d66973c05dff

TotalMolweight : 252.292

Molweight : 252.292

MonoisotopicMass : 252.102454

CLogP : 3.0477

CLogS : -3.47

H Acceptors : 3

TotalSurfaceArea : 190.35

Relative PSA : 0.15598

PolarSurfaceArea : 40.54

Druglikeness : 2.005

Mutagenic : high

Tumorigenic : low

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.47368

Molecula Flexibility : 0.31784

Molecular Complexity : 0.88637

Fragments : 1

Non HAtoms : 19

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 5

Symmetricatoms : 2

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100020-94-8highnonelowC12H17OCl212.719-11.962
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100020-95-9highnonelowC12H17OCl212.719-11.962
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000-30-2nonenonehighC9H16O140.225-7.4662
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-50-5nonenonehighC7H10O110.155-9.6048
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-13-0nonenonelowC8H7NO2149.149-10.212
100005-68-3nonenonenoneC13H12O4232.234-4.9451
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000-78-8highlownoneC11H24N2184.326-10.254
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-45-8nonenonehighC7H9N107.155-10.018
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-62-9lownonenoneC7H7N105.14-1.1924
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-09-4nonenonenoneC8H8O3152.149-1.597
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-52-7highhighhighC7H6O106.124-4.225
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100004-81-7nonenonenoneC13H11NO3229.234-1.3547