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62703 03 1 | Cheminformatics

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

Casrn : 62703-03-1

MolName : (1R,2R)-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-/m1/s1

InChIK : VUSVELTWGHODHA-HZPDHXFCSA-N

CanonicalSyTyLFy : 51914051daecba51

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
100-61-8highnonenoneC7H9N107.155-0.23765
100-79-8nonelownoneC6H12O3132.158-9.8672
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100020-94-8highnonelowC12H17OCl212.719-11.962
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000-78-8highlownoneC11H24N2184.326-10.254
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-56-1highlowlowC6H5ClHg313.149-2.3575
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-50-5nonenonehighC7H10O110.155-9.6048
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100017-22-9highhighhighC5H8O2100.117-8.1063
100-66-3highnonehighC7H8O108.14-2.0846
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-06-1nonenonenoneC9H10O2150.176-1.6836
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-86-8nonenonenoneC7H1296.1723-10.397
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-38-9nonenonehighC6H15NS133.2580.17671
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-93-6highhighhighC19H18N2O2S338.43-12.848
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-21-0highnonehighC8H6O4166.132-1.8442
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000339-45-6nonenonehighC8H14O2F2180.193-28.199