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90057 36 6 | Cheminformatics

Chemical : (2R)-4-Phenyl-2,3-dihydro-1H-inden-2-ol

Casrn : 90057-36-6

MolName : (2R)-4-Phenyl-2,3-dihydro-1H-inden-2-ol

MolecularFormula : C15H14O

Smiles : O[C@H](C1)Cc2c1cccc2-c1ccccc1

InChI : InChI=1S/C15H14O/c16-13-9-12-7-4-8-14(15(12)10-13)11-5-2-1-3-6-11/h1-8,13,16H,9-10H2/t13-/m1/s1

InChIK : UPCFPYKJLSHYKD-CYBMUJFWSA-N

CanonicalSyTyLFy : 7c124739844d905f

TotalMolweight : 210.275

Molweight : 210.275

MonoisotopicMass : 210.104465

CLogP : 3.2815

CLogS : -4.125

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 165.89

Relative PSA : 0.078968

PolarSurfaceArea : 20.23

Druglikeness : -0.30662

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5625

Molecula Flexibility : 0.29568

Molecular Complexity : 0.7473

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 1

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 4

Symmetricatoms : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-79-8nonelownoneC6H12O3132.158-9.8672
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-73-2highnonenoneC6H8O2112.128-6.3422
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-44-7highhighnoneC7H7Cl126.586-2.365
100-66-3highnonehighC7H8O108.14-2.0846
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-86-7nonenonenoneC10H14O150.22-2.4187
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-21-0highnonehighC8H6O4166.132-1.8442
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-09-4nonenonenoneC8H8O3152.149-1.597
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-97-0highhighhighC6H12N4140.1891.5849
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-47-0highnonehighC7H5N103.124-6.0498
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000284-35-4nonenonehighC16H24O4280.363-11.936
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-89-0nonenonelowC18H36O6B2370.1-16.157
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100020-83-5nonenonelowC7H11O3B153.972-20.814
100020-94-8highnonelowC12H17OCl212.719-11.962
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
10-31-2001nonenonenoneC21H28NO6P421.428-10.542