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122535 63 1 | Cheminformatics

Chemical : (16-Hydroxy-11,12-dimethoxy-1,1-dimethyl-2,8,14,15,17-pentaoxo-1,2,8,14,15,17-hexahydro[1]benzopyrano[2',3':6,7]naphtho[2,1-g][1,3]oxazolo[3,2-b]isoquinolin-3a(4H)-yl)methyl 3-methylbutanoate

Casrn : 122535-63-1

MolName : (16-Hydroxy-11,12-dimethoxy-1,1-dimethyl-2,8,14,15,17-pentaoxo-1,2,8,14,15,17-hexahydro[1]benzopyrano[2',3':6,7]naphtho[2,1-g][1,3]oxazolo[3,2-b]isoquinolin-3a(4H)-yl)methyl 3-methylbutanoate

MolecularFormula : C36H31NO12

Smiles : CC(C)CC(OCC(Cc(c1c(c2c3C(C4=C5Oc(cc(c(OC)c6)OC)c6C4=O)=O)O)cc2ccc3C5=O)(N(C2(C)C)C1=O)OC2=O)=O

InChI : InChI=1S/C36H31NO12/c1-15(2)9-23(38)47-14-36-13-17-10-16-7-8-18-26(24(16)30(41)25(17)33(43)37(36)35(3,4)34(44)49-36)31(42)27-28(39)19-11-21(45-5)22(46-6)12-20(19)48-32(27)29(18)40/h7-8,10-12,15,41H,9,13-14H2,1-6H3/t36-/m1/s1

InChIK : CWPZIGIUHZNJEJ-PSXMRANNSA-N

CanonicalSyTyLFy : 7951ae6912355c2f

TotalMolweight : 669.637

Molweight : 669.637

MonoisotopicMass : 669.184629

CLogP : 4.0429

CLogS : -7.329

H Acceptors : 13

H Donors : 1

TotalSurfaceArea : 457.85

Relative PSA : 0.31646

PolarSurfaceArea : 172.04

Druglikeness : 3.9085

Mutagenic : none

Tumorigenic : high

Reproductive Effective : none

Irritant : high

Nasty Functions : twice activated DB

Shape Index : 0.44898

Molecula Flexibility : 0.18639

Molecular Complexity : 1.0975

Fragments : 1

Non HAtoms : 49

NonCHAtoms : 13

Electronegative Atoms : 13

StereoCenters : 1

Rotatable Bond : 7

Rings Closures : 7

Small Rings : 7

Aromatic Rings : 3

Aromatic Atoms : 16

Sp3Atoms : 18

Symmetricatoms : 2

Amides : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-38-9nonenonehighC6H15NS133.2580.17671
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-02-7nonenonenoneC6H5NO3139.11-7.5665
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000284-53-6nonenonehighC18H36O2284.482-15.583
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-86-7nonenonenoneC10H14O150.22-2.4187
100033-28-1lownonehighC6H9N7179.186-2.3035
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-92-5nonenonenoneC11H17N163.2631.1672
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-74-3highnonehighC6H13NO115.1753.7593
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-18-5nonenonenoneC12H18162.275-2.5088
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100012-67-7highhighhighC12H12O5236.222-19.846
100-49-2nonenonenoneC7H14O114.187-9.3679
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-64-1highhighnoneC6H11NO113.159-6.4182
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-45-8nonenonehighC7H9N107.155-10.018
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-40-3nonenonehighC8H12108.183-9.1684
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
10001-08-8nonenonehighC11H22N2O198.309-3.1037
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-76-5nonenonehighC7H13N111.1873.5517
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100020-34-6nonenonenoneC13H18S2238.418-0.23079