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62295 52 7 | Cheminformatics

Chemical : (2-Methyl-1-(2-piperidino-1-ethyl)-2-(1,4-dihydro-4-pyridylidene))-1,3-indenedione

Casrn : 62295-52-7

MolName : (2-Methyl-1-(2-piperidino-1-ethyl)-2-(1,4-dihydro-4-pyridylidene))-1,3-indenedione

MolecularFormula : C22H24N2O2

Smiles : CC(N(CCN1CCCCC1)C=C1)=CC1=C(C(c1c2cccc1)=O)C2=O

InChI : InChI=1S/C22H24N2O2/c1-16-15-17(9-12-24(16)14-13-23-10-5-2-6-11-23)20-21(25)18-7-3-4-8-19(18)22(20)26/h3-4,7-9,12,15H,2,5-6,10-11,13-14H2,1H3

InChIK : XSIKFXCUMRSDMZ-UHFFFAOYSA-N

CanonicalSyTyLFy : 2d87cb50ce70ec67

TotalMolweight : 348.445

Molweight : 348.445

MonoisotopicMass : 348.183778

CLogP : 2.9649

CLogS : -3.682

H Acceptors : 4

TotalSurfaceArea : 271.57

Relative PSA : 0.12218

PolarSurfaceArea : 40.62

Druglikeness : 2.7581

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions : twice activated DB

Shape Index : 0.57692

Molecula Flexibility : 0.35835

Molecular Complexity : 0.86357

Fragments : 1

Non HAtoms : 26

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 3

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 9

Symmetricatoms : 7

Amines : 1

AlkylAmines : 1

BasicNitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-21-0highnonehighC8H6O4166.132-1.8442
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-92-5nonenonenoneC11H17N163.2631.1672
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-49-2nonenonenoneC7H14O114.187-9.3679
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-55-0nonenonenoneC6H7NO109.128-1.9045
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-73-2highnonenoneC6H8O2112.128-6.3422
1000-87-9nonenonenoneC7H1296.1723-2.6557
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
10002-97-8nonenonenoneC18H30O2278.4340.24997
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-51-6highhighhighC7H8O108.14-2.2456
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-61-8highnonenoneC7H9N107.155-0.23765
1000-57-3highnonelowC6H16SSn238.969-7.4261
100009-23-2nonenonehighC17H22226.362-9.7346
100020-94-8highnonelowC12H17OCl212.719-11.962
1000284-53-6nonenonehighC18H36O2284.482-15.583
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-99-2nonenonelowC12H27Al198.328-22.009
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-81-2nonenonenoneC8H11N121.182-2.1005
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
10001-08-8nonenonehighC11H22N2O198.309-3.1037
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-79-8nonelownoneC6H12O3132.158-9.8672
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575