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62703 04 2 | Cheminformatics

Chemical : (1R,2S)-2-[(3-Methylphenyl)sulfanyl]-2,3-dihydro-1H-inden-1-ol

Casrn : 62703-04-2

MolName : (1R,2S)-2-[(3-Methylphenyl)sulfanyl]-2,3-dihydro-1H-inden-1-ol

MolecularFormula : C16H16OS

Smiles : Cc1cccc(S[C@@H](Cc2c3cccc2)[C@@H]3O)c1

InChI : InChI=1S/C16H16OS/c1-11-5-4-7-13(9-11)18-15-10-12-6-2-3-8-14(12)16(15)17/h2-9,15-17H,10H2,1H3/t15-,16+/m0/s1

InChIK : VUSVELTWGHODHA-JKSUJKDBSA-N

CanonicalSyTyLFy : 3342f2d5571ef28a

TotalMolweight : 256.368

Molweight : 256.368

MonoisotopicMass : 256.092185

CLogP : 3.8046

CLogS : -3.872

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 194.38

Relative PSA : 0.15737

PolarSurfaceArea : 45.53

Druglikeness : 1.8156

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.55556

Molecula Flexibility : 0.44744

Molecular Complexity : 0.71956

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 2

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 6

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-45-8nonenonehighC7H9N107.155-10.018
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-47-0highnonehighC7H5N103.124-6.0498
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-09-4nonenonenoneC8H8O3152.149-1.597
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-06-1nonenonenoneC9H10O2150.176-1.6836
100012-67-7highhighhighC12H12O5236.222-19.846
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-68-5nonenonenoneC7H8S124.207-1.735
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000-78-8highlownoneC11H24N2184.326-10.254
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-49-2nonenonenoneC7H14O114.187-9.3679
100-99-2nonenonelowC12H27Al198.328-22.009
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-69-6nonenonenoneC7H7N105.14-4.4598
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-64-1highhighnoneC6H11NO113.159-6.4182
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-53-8nonehighhighC7H8S124.207-6.3177
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-22-1highhighnoneC10H16N2164.2510.40939
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-97-0highhighhighC6H12N4140.1891.5849
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-38-9nonenonehighC6H15NS133.2580.17671
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-66-3highnonehighC7H8O108.14-2.0846
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100020-83-5nonenonelowC7H11O3B153.972-20.814