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352535 04 7 | Cheminformatics

Chemical : (1S)-1,2,2-Triphenylethan-1-amine

Casrn : 352535-04-7

MolName : (1S)-1,2,2-Triphenylethan-1-amine

MolecularFormula : C20H19N

Smiles : N[C@@H](C(c1ccccc1)c1ccccc1)c1ccccc1

InChI : InChI=1S/C20H19N/c21-20(18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-20H,21H2/t20-/m1/s1

InChIK : NDCGGZYGIWLSAT-HXUWFJFHSA-N

CanonicalSyTyLFy : f36465ed398471dd

TotalMolweight : 273.378

Molweight : 273.378

MonoisotopicMass : 273.151749

CLogP : 3.9207

CLogS : -3.931

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 226.3

Relative PSA : 0.067477

PolarSurfaceArea : 26.02

Druglikeness : -0.96762

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.47619

Molecula Flexibility : 0.51632

Molecular Complexity : 0.62421

Fragments : 1

Non HAtoms : 21

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 4

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 3

Symmetricatoms : 10

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-61-8highnonenoneC7H9N107.155-0.23765
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-91-4nonenonehighC17H25NO3291.393.3475
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000-44-8highhighlowC7H7Cl126.586-8.5908
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000339-33-2nonenonenoneC10H11NClF199.6550.76
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-38-9nonenonehighC6H15NS133.2580.17671
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-56-1highlowlowC6H5ClHg313.149-2.3575
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-76-5nonenonehighC7H13N111.1873.5517
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-86-7nonenonenoneC10H14O150.22-2.4187
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-99-2nonenonelowC12H27Al198.328-22.009
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100012-67-7highhighhighC12H12O5236.222-19.846
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100017-22-9highhighhighC5H8O2100.117-8.1063
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
10000-51-8nonenonenoneC14H15NO3245.2770.10503