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88214 67 9 | Cheminformatics

Chemical : (2R,4S)-N,2-Diphenyl-3,4-dihydro-2H-1-benzopyran-4-amine

Casrn : 88214-67-9

MolName : (2R,4S)-N,2-Diphenyl-3,4-dihydro-2H-1-benzopyran-4-amine

MolecularFormula : C21H19NO

Smiles : C([C@@H]1Nc2ccccc2)[C@H](c2ccccc2)Oc2c1cccc2

InChI : InChI=1S/C21H19NO/c1-3-9-16(10-4-1)21-15-19(22-17-11-5-2-6-12-17)18-13-7-8-14-20(18)23-21/h1-14,19,21-22H,15H2/t19-,21-/m1/s1

InChIK : ARNKGMBWBXFTFE-TZIWHRDSSA-N

CanonicalSyTyLFy : 206f57375e74d293

TotalMolweight : 301.388

Molweight : 301.388

MonoisotopicMass : 301.146664

CLogP : 4.68

CLogS : -4.298

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 239.5

Relative PSA : 0.089603

PolarSurfaceArea : 21.26

Druglikeness : 0.5804

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.52174

Molecula Flexibility : 0.29358

Molecular Complexity : 0.80343

Fragments : 1

Non HAtoms : 23

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 3

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 4

Symmetricatoms : 4

Amines : 1

Aromatic Amines : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-21-0highnonehighC8H6O4166.132-1.8442
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-86-7nonenonenoneC10H14O150.22-2.4187
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000-86-8nonenonenoneC7H1296.1723-10.397
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-97-0highhighhighC6H12N4140.1891.5849
100-10-7nonehighhighC9H11NO149.192-1.8715
100009-23-2nonenonehighC17H22226.362-9.7346
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-64-1highhighnoneC6H11NO113.159-6.4182
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000-82-4lowhighhighC2H6N2O290.08160.41759
100012-67-7highhighhighC12H12O5236.222-19.846
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100009-99-2lowhighnoneC21H25NO4355.4332.9337
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100020-83-5nonenonelowC7H11O3B153.972-20.814
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-99-2nonenonelowC12H27Al198.328-22.009
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-66-3highnonehighC7H8O108.14-2.0846
100-50-5nonenonehighC7H10O110.155-9.6048
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000-41-5nonenonelowC10H18O154.252-9.05
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-83-4highnonelowC7H6O2122.123-4.1407
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-52-7highhighhighC7H6O106.124-4.225
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000269-68-0nonenonenoneC14H24N4248.3730.99367