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7392 74 7 | Cheminformatics

Chemical : (2R,3R,4R)-4-(Benzoyloxy)-2-[(benzoyloxy)methyl]-4-methyl-5-oxooxolan-3-yl benzoate (non-preferred name)

Casrn : 7392-74-7

MolName : (2R,3R,4R)-4-(Benzoyloxy)-2-[(benzoyloxy)methyl]-4-methyl-5-oxooxolan-3-yl benzoate (non-preferred name)

MolecularFormula : C27H22O8

Smiles : C[C@@]([C@@H]([C@@H](COC(c1ccccc1)=O)O1)OC(c2ccccc2)=O)(C1=O)OC(c1ccccc1)=O

InChI : InChI=1S/C27H22O8/c1-27(35-25(30)20-15-9-4-10-16-20)22(34-24(29)19-13-7-3-8-14-19)21(33-26(27)31)17-32-23(28)18-11-5-2-6-12-18/h2-16,21-22H,17H2,1H3/t21-,22-,27+/m0/s1

InChIK : KOELERLPRQKGLG-BCQCSXDESA-N

CanonicalSyTyLFy : d4ac031bbf04ede

TotalMolweight : 474.464

Molweight : 474.464

MonoisotopicMass : 474.13147

CLogP : 3.7568

CLogS : -4.895

H Acceptors : 8

TotalSurfaceArea : 351.71

Relative PSA : 0.26203

PolarSurfaceArea : 105.2

Druglikeness : -1.4193

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.45714

Molecula Flexibility : 0.35031

Molecular Complexity : 0.89119

Fragments : 1

Non HAtoms : 35

NonCHAtoms : 8

Electronegative Atoms : 8

StereoCenters : 3

Rotatable Bond : 10

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 9

Symmetricatoms : 6

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-46-9nonenonenoneC7H9N107.155-2.0712
100020-94-8highnonelowC12H17OCl212.719-11.962
100-99-2nonenonelowC12H27Al198.328-22.009
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-83-4highnonelowC7H6O2122.123-4.1407
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-49-2nonenonenoneC7H14O114.187-9.3679
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-86-7nonenonenoneC10H14O150.22-2.4187
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-47-0highnonehighC7H5N103.124-6.0498
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-87-8nonenonenoneC7H8O3S172.204-10.732
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000-63-1nonenonehighC8H18O130.23-19.78
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-81-2nonenonenoneC8H11N121.182-2.1005
100021-05-4nonenonenoneC21H28O2312.4510.95307
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-92-5nonenonenoneC11H17N163.2631.1672
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-21-0highnonehighC8H6O4166.132-1.8442
100009-23-2nonenonehighC17H22226.362-9.7346