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194805 14 6 | Cheminformatics

Chemical : (1R)-5-Bromo-1-methyl-2-(triphenylmethyl)-2,3-dihydro-1H-isoindole

Casrn : 194805-14-6

MolName : (1R)-5-Bromo-1-methyl-2-(triphenylmethyl)-2,3-dihydro-1H-isoindole

MolecularFormula : C28H24NBr

Smiles : C[C@H](c(cc1)c(C2)cc1Br)N2C(c1ccccc1)(c1ccccc1)c1ccccc1

InChI : InChI=1S/C28H24BrN/c1-21-27-18-17-26(29)19-22(27)20-30(21)28(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-19,21H,20H2,1H3/t21-/m0/s1

InChIK : HUWRJTHKCYGECM-NRFANRHFSA-N

CanonicalSyTyLFy : 2c54b0f38f4c5ab1

TotalMolweight : 454.41

Molweight : 454.41

MonoisotopicMass : 453.10921

CLogP : 6.293

CLogS : -5.253

H Acceptors : 1

TotalSurfaceArea : 316.9

Relative PSA : 0.011202

PolarSurfaceArea : 3.24

Druglikeness : 1.0525

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.36667

Molecula Flexibility : 0.37473

Molecular Complexity : 0.81951

Fragments : 1

Non HAtoms : 30

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 4

Rings Closures : 5

Small Rings : 5

Aromatic Rings : 4

Aromatic Atoms : 24

Sp3Atoms : 5

Symmetricatoms : 14

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100012-67-7highhighhighC12H12O5236.222-19.846
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-53-8nonehighhighC7H8S124.207-6.3177
100-65-2highnonenoneC6H7NO109.128-1.548
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-52-7highhighhighC7H6O106.124-4.225
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-51-6highhighhighC7H8O108.14-2.2456
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100017-22-9highhighhighC5H8O2100.117-8.1063
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-50-5nonenonehighC7H10O110.155-9.6048
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-71-0nonenonenoneC7H9N107.155-2.2725
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-49-2nonenonenoneC7H14O114.187-9.3679
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000-63-1nonenonehighC8H18O130.23-19.78
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-76-5nonenonehighC7H13N111.1873.5517
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-10-7nonehighhighC9H11NO149.192-1.8715
1000-41-5nonenonelowC10H18O154.252-9.05
100-97-0highhighhighC6H12N4140.1891.5849
100-69-6nonenonenoneC7H7N105.14-4.4598
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-68-5nonenonenoneC7H8S124.207-1.735
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-38-9nonenonehighC6H15NS133.2580.17671
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-39-0highhighnoneC7H7Br171.037-7.8241
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-22-1highhighnoneC10H16N2164.2510.40939
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263