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98236 19 2 | Cheminformatics

Chemical : (2,3-Dihydro-1H-inden-1-yl)(4-phenylpiperazin-1-yl)methanone

Casrn : 98236-19-2

MolName : (2,3-Dihydro-1H-inden-1-yl)(4-phenylpiperazin-1-yl)methanone

MolecularFormula : C20H22N2O

Smiles : O=C(C(CC1)c2c1cccc2)N(CC1)CCN1c1ccccc1

InChI : InChI=1S/C20H22N2O/c23-20(19-11-10-16-6-4-5-9-18(16)19)22-14-12-21(13-15-22)17-7-2-1-3-8-17/h1-9,19H,10-15H2/t19-/m1/s1

InChIK : CFCOFAKMZMDIQG-LJQANCHMSA-N

CanonicalSyTyLFy : 5c838052b98f80

TotalMolweight : 306.408

Molweight : 306.408

MonoisotopicMass : 306.173213

CLogP : 3.6709

CLogS : -3.325

H Acceptors : 3

TotalSurfaceArea : 239.43

Relative PSA : 0.084116

PolarSurfaceArea : 23.55

Druglikeness : 6.5288

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6087

Molecula Flexibility : 0.3683

Molecular Complexity : 0.76921

Fragments : 1

Non HAtoms : 23

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 7

Symmetricatoms : 4

Amides : 1

Amines : 1

Aromatic Amines : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-56-1highlowlowC6H5ClHg313.149-2.3575
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-93-6highhighhighC19H18N2O2S338.43-12.848
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-38-9nonenonehighC6H15NS133.2580.17671
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-92-5nonenonenoneC11H17N163.2631.1672
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-65-2highnonenoneC6H7NO109.128-1.548
100-86-7nonenonenoneC10H14O150.22-2.4187
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-41-4highhighhighC8H10106.167-2.68
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-91-4nonenonehighC17H25NO3291.393.3475
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-46-9nonenonenoneC7H9N107.155-2.0712
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-51-6highhighhighC7H8O108.14-2.2456
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100020-83-5nonenonelowC7H11O3B153.972-20.814
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-69-6nonenonenoneC7H7N105.14-4.4598
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-49-2nonenonenoneC7H14O114.187-9.3679
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100011-00-5nonenonenoneC15H24O2236.354-18.044
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-34-5nonenonenoneCl.C6H5N2105.12-4.365