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823192 32 1 | Cheminformatics

Chemical : (2R)-2,3-Dihydroxypropyl phenylacetate

Casrn : 823192-32-1

MolName : (2R)-2,3-Dihydroxypropyl phenylacetate

MolecularFormula : C11H14O4

Smiles : OC[C@H](COC(Cc1ccccc1)=O)O

InChI : InChI=1S/C11H14O4/c12-7-10(13)8-15-11(14)6-9-4-2-1-3-5-9/h1-5,10,12-13H,6-8H2/t10-/m1/s1

InChIK : CANHRSQDYAGCEB-SNVBAGLBSA-N

CanonicalSyTyLFy : 7ed6c6d4b3abdeaa

TotalMolweight : 210.228

Molweight : 210.228

MonoisotopicMass : 210.08921

CLogP : 0.4829

CLogS : -1.386

H Acceptors : 4

H Donors : 2

TotalSurfaceArea : 167.49

Relative PSA : 0.29399

PolarSurfaceArea : 66.76

Druglikeness : -1.6541

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.73333

Molecula Flexibility : 0.65654

Molecular Complexity : 0.48104

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 6

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000-30-2nonenonehighC9H16O140.225-7.4662
10002-30-9nonenonenoneC12H9NOS215.2750.083087
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-81-2nonenonenoneC8H11N121.182-2.1005
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-69-6nonenonenoneC7H7N105.14-4.4598
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-52-7highhighhighC7H6O106.124-4.225
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-13-0nonenonelowC8H7NO2149.149-10.212
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-39-0highhighnoneC7H7Br171.037-7.8241
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-50-5nonenonehighC7H10O110.155-9.6048
100-79-8nonelownoneC6H12O3132.158-9.8672
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-97-0highhighhighC6H12N4140.1891.5849
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-45-8nonenonehighC7H9N107.155-10.018
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-18-5nonenonenoneC12H18162.275-2.5088
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100009-23-2nonenonehighC17H22226.362-9.7346
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-83-4highnonelowC7H6O2122.123-4.1407
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-41-4highhighhighC8H10106.167-2.68
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100007-62-3nonenonehighC8H13NO139.197-8.1398
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10001-51-1nonenonenoneC9H18N2O170.2555.9677