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66781 07 5 | Cheminformatics

Chemical : (24E)-9-Amino-8-anilino-5,17,19-trihydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,11-trioxo-1,2-dihydro-6H-2,7-(epoxypentadeca[1,11,13]trienoazeno)naphtho[2,1-b]furan-21-yl acetate

Casrn : 66781-07-5

MolName : (24E)-9-Amino-8-anilino-5,17,19-trihydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,11-trioxo-1,2-dihydro-6H-2,7-(epoxypentadeca[1,11,13]trienoazeno)naphtho[2,1-b]furan-21-yl acetate

MolecularFormula : C43H51N3O11

Smiles : CC(C(C(C)C(C(C)C(/C=C/OC(C)(C1=O)Oc(c(C)c2O)c1c(C(N)=C(/C1=N/C(C(C)=CC=CC3C)=O)Nc4ccccc4)c2C1=O)OC)OC(C)=O)O)C3O

InChI : InChI=1S/C43H51N3O11/c1-20-14-13-15-21(2)42(53)46-34-33(45-27-16-11-10-12-17-27)32(44)29-30(38(34)51)37(50)25(6)40-31(29)41(52)43(8,57-40)55-19-18-28(54-9)22(3)39(56-26(7)47)24(5)36(49)23(4)35(20)48/h10-20,22-24,28,35-36,39,45,48-50H,44H2,1-9H3

InChIK : DANTVLQNFDXELS-UHFFFAOYSA-N

CanonicalSyTyLFy : 940436c8d274c068

TotalMolweight : 785.888

Molweight : 785.888

MonoisotopicMass : 785.352362

CLogP : 4.8644

CLogS : -7.668

H Acceptors : 14

H Donors : 5

TotalSurfaceArea : 586.9

Relative PSA : 0.28915

PolarSurfaceArea : 216.3

Druglikeness : 5.7658

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.35088

Molecula Flexibility : 0.33047

Molecular Complexity : 1.0591

Fragments : 1

Non HAtoms : 57

NonCHAtoms : 14

Electronegative Atoms : 14

StereoCenters : 9

Rotatable Bond : 5

Rings Closures : 5

Small Rings : 4

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 25

Symmetricatoms : 2

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-40-3nonenonehighC8H12108.183-9.1684
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000284-53-6nonenonehighC18H36O2284.482-15.583
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000269-68-0nonenonenoneC14H24N4248.3730.99367
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-75-4highhighhighC5H10N2O114.147-0.86877
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100011-00-5nonenonenoneC15H24O2236.354-18.044
100033-28-1lownonehighC6H9N7179.186-2.3035
100-65-2highnonenoneC6H7NO109.128-1.548
10-00-4nonenonenoneC28H34O8498.57-4.8409
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-69-6nonenonenoneC7H7N105.14-4.4598
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-86-7nonenonenoneC10H14O150.22-2.4187
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-91-4nonenonehighC17H25NO3291.393.3475
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-56-1highlowlowC6H5ClHg313.149-2.3575
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100021-05-4nonenonenoneC21H28O2312.4510.95307
100005-12-7nonenonelowC11H10NCl191.662.2675
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-87-8nonenonenoneC7H8O3S172.204-10.732
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-82-3nonenonenoneC7H8NF125.146-3.4112
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994