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5411 77 8 | Cheminformatics

Chemical : (2,3,4,5,6,7-hexaacetyloxy-8-amino-8-oxooctyl) acetate

Casrn : 5411-77-8

MolName : (2,3,4,5,6,7-hexaacetyloxy-8-amino-8-oxooctyl) acetate

MolecularFormula : C22H31NO15

Smiles : CC(OCC(C(C(C(C(C(C(N)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O

InChI : InChI=1S/C22H31NO15/c1-9(24)32-8-16(33-10(2)25)17(34-11(3)26)18(35-12(4)27)19(36-13(5)28)20(37-14(6)29)21(22(23)31)38-15(7)30/h16-21H,8H2,1-7H3,(H2,23,31)

InChIK : RQAMZGCLTVCYKZ-UHFFFAOYSA-N

CanonicalSyTyLFy : 5bc2b1eaa87e18cd

TotalMolweight : 549.48

Molweight : 549.48

MonoisotopicMass : 549.169374

CLogP : -1.6358

CLogS : -2.124

H Acceptors : 16

H Donors : 1

TotalSurfaceArea : 408.6

Relative PSA : 0.464

PolarSurfaceArea : 227.19

Druglikeness : 1.71

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.34211

Molecula Flexibility : 0.76226

Molecular Complexity : 0.93402

Fragments : 1

Non HAtoms : 38

NonCHAtoms : 16

Electronegative Atoms : 16

StereoCenters : 6

Rotatable Bond : 21

Sp3Atoms : 21

Amides : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-74-3highnonehighC6H13NO115.1753.7593
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-13-0nonenonelowC8H7NO2149.149-10.212
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-53-8nonehighhighC7H8S124.207-6.3177
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000-44-8highhighlowC7H7Cl126.586-8.5908
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100017-22-9highhighhighC5H8O2100.117-8.1063
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-71-0nonenonenoneC7H9N107.155-2.2725
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-79-8nonelownoneC6H12O3132.158-9.8672
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-52-7highhighhighC7H6O106.124-4.225
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-19-6nonenonenoneC8H7NO3165.148-7.0365
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000-86-8nonenonenoneC7H1296.1723-10.397
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-38-9nonenonehighC6H15NS133.2580.17671
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-66-3highnonehighC7H8O108.14-2.0846
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-99-2nonenonelowC12H27Al198.328-22.009
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100007-67-8highnonelowC5H7OClF2156.559-12.702
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
10003-42-6nonenonenoneC11H11NO4221.211-4.7046