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490031 21 5 | Cheminformatics

Chemical : (1R)-1-(3-Hydroxyphenyl)ethyl butanoate

Casrn : 490031-21-5

MolName : (1R)-1-(3-Hydroxyphenyl)ethyl butanoate

MolecularFormula : C12H16O3

Smiles : CCCC(O[C@H](C)c1cc(O)ccc1)=O

InChI : InChI=1S/C12H16O3/c1-3-5-12(14)15-9(2)10-6-4-7-11(13)8-10/h4,6-9,13H,3,5H2,1-2H3/t9-/m1/s1

InChIK : XYUGHDKPANSXKV-SECBINFHSA-N

CanonicalSyTyLFy : 579581f16c496a5a

TotalMolweight : 208.256

Molweight : 208.256

MonoisotopicMass : 208.109945

CLogP : 2.3967

CLogS : -2.225

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 171.9

Relative PSA : 0.21024

PolarSurfaceArea : 46.53

Druglikeness : -6.1141

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.53358

Molecular Complexity : 0.57505

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 5

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-47-0highnonehighC7H5N103.124-6.0498
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-91-4nonenonehighC17H25NO3291.393.3475
100-63-0highhighnoneC6H8N2108.144-4.3224
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-99-2nonenonelowC12H27Al198.328-22.009
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-49-2nonenonenoneC7H14O114.187-9.3679
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-81-2nonenonenoneC8H11N121.182-2.1005
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000269-66-8nonenonenoneC12H20N4220.3190.5423
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-41-4highhighhighC8H10106.167-2.68
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-22-1highhighnoneC10H16N2164.2510.40939
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-93-6highhighhighC19H18N2O2S338.43-12.848
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000284-53-6nonenonehighC18H36O2284.482-15.583
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000-44-8highhighlowC7H7Cl126.586-8.5908
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075