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18126 05 1 | Cheminformatics

Chemical : (1,1',6,6'-Tetrahydroxy-6,6'-dimethyl-8,8',9,9',10,10'-hexaoxo-5,5',6,6',7,7',8,8',9,9',10,10'-dodecahydro[2,2'-bianthracene]-5,5'-diyl)di(ethane-1,1-diyl) diacetate

Casrn : 18126-05-1

MolName : (1,1',6,6'-Tetrahydroxy-6,6'-dimethyl-8,8',9,9',10,10'-hexaoxo-5,5',6,6',7,7',8,8',9,9',10,10'-dodecahydro[2,2'-bianthracene]-5,5'-diyl)di(ethane-1,1-diyl) diacetate

MolecularFormula : C38H34O14

Smiles : CC(C(C(C)(CC1=O)O)C(C(c(cc2)c3c(O)c2-c(c(O)c2C(C(C(C4)=O)=C5C(C(C)OC(C)=O)C4(C)O)=O)ccc2C5=O)=O)=C1C3=O)OC(C)=O

InChI : InChI=1S/C38H34O14/c1-13(51-15(3)39)29-27-25(21(41)11-37(29,5)49)35(47)23-19(33(27)45)9-7-17(31(23)43)18-8-10-20-24(32(18)44)36(48)26-22(42)12-38(6,50)30(28(26)34(20)46)14(2)52-16(4)40/h7-10,13-14,29-30,43-44,49-50H,11-12H2,1-6H3

InChIK : JGYMCVKOAWXEOB-UHFFFAOYSA-N

CanonicalSyTyLFy : a0219c4470d88ccb

TotalMolweight : 714.674

Molweight : 714.674

MonoisotopicMass : 714.19486

CLogP : 2.5774

CLogS : -6.916

H Acceptors : 14

H Donors : 4

TotalSurfaceArea : 484.16

Relative PSA : 0.365

PolarSurfaceArea : 235.94

Druglikeness : 1.2982

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions : twice activated DB

Shape Index : 0.42308

Molecula Flexibility : 0.32243

Molecular Complexity : 1.1041

Fragments : 1

Non HAtoms : 52

NonCHAtoms : 14

Electronegative Atoms : 14

StereoCenters : 6

Rotatable Bond : 7

Rings Closures : 6

Small Rings : 6

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 20

Symmetricatoms : 26

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-73-2highnonenoneC6H8O2112.128-6.3422
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-57-2highlowlowC6H6OHg294.703-2.3891
100-66-3highnonehighC7H8O108.14-2.0846
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-64-1highhighnoneC6H11NO113.159-6.4182
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-41-4highhighhighC8H10106.167-2.68
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-49-2nonenonenoneC7H14O114.187-9.3679
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-18-5nonenonenoneC12H18162.275-2.5088
100-76-5nonenonehighC7H13N111.1873.5517
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-70-9nonenonenoneC6H4N2104.112-6.0498
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-44-7highhighnoneC7H7Cl126.586-2.365
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-47-0highnonehighC7H5N103.124-6.0498
1000-44-8highhighlowC7H7Cl126.586-8.5908
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
10001-08-8nonenonehighC11H22N2O198.309-3.1037
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100005-79-6nonenonenoneC12H9NS199.276-2.6106
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-91-4nonenonehighC17H25NO3291.393.3475