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839712 43 5 | Cheminformatics

Chemical : (2R)-2-{4-[(Methoxycarbonyl)oxy]phenoxy}propanoic acid

Casrn : 839712-43-5

MolName : (2R)-2-{4-[(Methoxycarbonyl)oxy]phenoxy}propanoic acid

MolecularFormula : C11H12O6

Smiles : C[C@H](C(O)=O)Oc(cc1)ccc1OC(OC)=O

InChI : InChI=1S/C11H12O6/c1-7(10(12)13)16-8-3-5-9(6-4-8)17-11(14)15-2/h3-7H,1-2H3,(H,12,13)/t7-/m1/s1

InChIK : XEZPLVLDMAHESN-SSDOTTSWSA-N

CanonicalSyTyLFy : 73bcbd84bb3e229e

TotalMolweight : 240.21

Molweight : 240.21

MonoisotopicMass : 240.06339

CLogP : 1.2688

CLogS : -2.402

H Acceptors : 6

H Donors : 1

TotalSurfaceArea : 182.13

Relative PSA : 0.37984

PolarSurfaceArea : 82.06

Druglikeness : -4.7053

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.70588

Molecula Flexibility : 0.47954

Molecular Complexity : 0.58251

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 1

Rotatable Bond : 6

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 2

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-97-0highhighhighC6H12N4140.1891.5849
1000-86-8nonenonenoneC7H1296.1723-10.397
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-86-7nonenonenoneC10H14O150.22-2.4187
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100020-94-8highnonelowC12H17OCl212.719-11.962
100-44-7highhighnoneC7H7Cl126.586-2.365
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100021-05-4nonenonenoneC21H28O2312.4510.95307
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-92-5nonenonenoneC11H17N163.2631.1672
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-49-2nonenonenoneC7H14O114.187-9.3679
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-47-0highnonehighC7H5N103.124-6.0498
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-22-1highhighnoneC10H16N2164.2510.40939
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-62-9lownonenoneC7H7N105.14-1.1924
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-09-4nonenonenoneC8H8O3152.149-1.597
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-40-3nonenonehighC8H12108.183-9.1684
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100012-67-7highhighhighC12H12O5236.222-19.846
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000-63-1nonenonehighC8H18O130.23-19.78
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-10-7nonehighhighC9H11NO149.192-1.8715