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848828 45 5 | Cheminformatics

Chemical : (2S)-2-(Acetyloxy)-4-(benzyloxy)butanoic acid

Casrn : 848828-45-5

MolName : (2S)-2-(Acetyloxy)-4-(benzyloxy)butanoic acid

MolecularFormula : C13H16O5

Smiles : CC(O[C@@H](CCOCc1ccccc1)C(O)=O)=O

InChI : InChI=1S/C13H16O5/c1-10(14)18-12(13(15)16)7-8-17-9-11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3,(H,15,16)/t12-/m0/s1

InChIK : SXSNZKYSOUASKN-LBPRGKRZSA-N

CanonicalSyTyLFy : c0c88cbb072ad621

TotalMolweight : 252.265

Molweight : 252.265

MonoisotopicMass : 252.099775

CLogP : 0.9918

CLogS : -1.954

H Acceptors : 5

H Donors : 1

TotalSurfaceArea : 201.15

Relative PSA : 0.29421

PolarSurfaceArea : 72.83

Druglikeness : -4.7875

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.61202

Molecular Complexity : 0.52698

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 1

Rotatable Bond : 8

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 8

Symmetricatoms : 2

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-52-7highhighhighC7H6O106.124-4.225
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100004-54-4nonehighnoneC4H8Te183.708-3.9699
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-53-8nonehighhighC7H8S124.207-6.3177
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-83-4highnonelowC7H6O2122.123-4.1407
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000-63-1nonenonehighC8H18O130.23-19.78
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000-30-2nonenonehighC9H16O140.225-7.4662
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-39-0highhighnoneC7H7Br171.037-7.8241
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-91-5nonenonehighC5H14OSi118.251-35.679
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-41-4highhighhighC8H10106.167-2.68
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-18-5nonenonenoneC12H18162.275-2.5088
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-73-2highnonenoneC6H8O2112.128-6.3422
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465