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824959 87 7 | Cheminformatics

Chemical : (1-Propyl-1H-indol-3-yl)(4-propylnaphthalen-1-yl)methanone

Casrn : 824959-87-7

MolName : (1-Propyl-1H-indol-3-yl)(4-propylnaphthalen-1-yl)methanone

MolecularFormula : C25H25NO

Smiles : CCCc1ccc(C(c2cn(CCC)c3c2cccc3)=O)c2ccccc12

InChI : InChI=1S/C25H25NO/c1-3-9-18-14-15-22(20-11-6-5-10-19(18)20)25(27)23-17-26(16-4-2)24-13-8-7-12-21(23)24/h5-8,10-15,17H,3-4,9,16H2,1-2H3

InChIK : BMOMWXXAVVSIRU-UHFFFAOYSA-N

CanonicalSyTyLFy : 9c2e30151959ff9

TotalMolweight : 355.48

Molweight : 355.48

MonoisotopicMass : 355.193614

CLogP : 6.0805

CLogS : -6.558

H Acceptors : 2

TotalSurfaceArea : 288.73

Relative PSA : 0.068957

PolarSurfaceArea : 22

Druglikeness : 1.0725

Mutagenic : low

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.51852

Molecula Flexibility : 0.36901

Molecular Complexity : 0.88017

Fragments : 1

Non HAtoms : 27

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 6

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 4

Aromatic Atoms : 19

Sp3Atoms : 6

Aromatic Nitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100012-67-7highhighhighC12H12O5236.222-19.846
100-66-3highnonehighC7H8O108.14-2.0846
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000-82-4lowhighhighC2H6N2O290.08160.41759
100033-28-1lownonehighC6H9N7179.186-2.3035
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-53-8nonehighhighC7H8S124.207-6.3177
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100008-36-4nonenonenoneC17H22O2258.36-5.6379
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-64-1highhighnoneC6H11NO113.159-6.4182
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000-63-1nonenonehighC8H18O130.23-19.78
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-50-5nonenonehighC7H10O110.155-9.6048
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-71-0nonenonenoneC7H9N107.155-2.2725
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100009-99-2lowhighnoneC21H25NO4355.4332.9337
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
017257-81-7nonenonenoneC6H10O2114.1430.9106
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-61-8highnonenoneC7H9N107.155-0.23765
100-18-5nonenonenoneC12H18162.275-2.5088