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136582 53 1 | Cheminformatics

Chemical : (1S,3S)-3,5,12-Trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-beta-L-lyxo-hexopyranoside

Casrn : 136582-53-1

MolName : (1S,3S)-3,5,12-Trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-beta-L-lyxo-hexopyranoside

MolecularFormula : C42H39NO13

Smiles : C[C@@H]([C@H]([C@H](C1)NC(OCC2c(cccc3)c3-c3c2cccc3)=O)O)O[C@@H]1O[C@@H](C[C@@](C1)(C(CO)=O)O)c(c(O)c2C(c(c3ccc4)c4OC)=O)c1c(O)c2C3=O

InChI : InChI=1S/C42H39NO13/c1-19-36(46)27(43-41(51)54-18-26-22-10-5-3-8-20(22)21-9-4-6-11-23(21)26)14-31(55-19)56-29-16-42(52,30(45)17-44)15-25-33(29)40(50)35-34(38(25)48)37(47)24-12-7-13-28(53-2)32(24)39(35)49/h3-13,19,26-27,29,31,36,44,46,48,50,52H,14-18H2,1-2

InChIK : RDYXRPGVNWOQLW-ARSYBGRVSA-N

CanonicalSyTyLFy : 95b556c4e867eada

TotalMolweight : 765.766

Molweight : 765.766

MonoisotopicMass : 765.242144

CLogP : 3.5358

CLogS : -8.604

H Acceptors : 14

H Donors : 6

TotalSurfaceArea : 531.48

Relative PSA : 0.31821

PolarSurfaceArea : 218.38

Druglikeness : -8.2287

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.39286

Molecula Flexibility : 0.23666

Molecular Complexity : 1.0681

Fragments : 1

Non HAtoms : 56

NonCHAtoms : 14

Electronegative Atoms : 14

StereoCenters : 6

Rotatable Bond : 9

Rings Closures : 8

Small Rings : 8

Aromatic Rings : 4

Aromatic Atoms : 24

Sp3Atoms : 23

Symmetricatoms : 6

Amides : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-89-0nonenonelowC18H36O6B2370.1-16.157
100007-54-3nonenonenoneC28H30O13574.533-1.9839
10003-67-5nonenonenoneC33H62O6554.849-22.973
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-02-7nonenonenoneC6H5NO3139.11-7.5665
10001-51-1nonenonenoneC9H18N2O170.2555.9677
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-00-6nonenonehighC10H26OSi2218.487-62.76
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-76-5nonenonehighC7H13N111.1873.5517
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-74-3highnonehighC6H13NO115.1753.7593
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-28-7highlowlowC7H4N2O3164.12-21.552
100020-95-9highnonelowC12H17OCl212.719-11.962
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-97-0highhighhighC6H12N4140.1891.5849
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000284-35-4nonenonehighC16H24O4280.363-11.936
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000-30-2nonenonehighC9H16O140.225-7.4662
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-61-8highnonenoneC7H9N107.155-0.23765
100-93-6highhighhighC19H18N2O2S338.43-12.848
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-65-2highnonenoneC6H7NO109.128-1.548
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000-78-8highlownoneC11H24N2184.326-10.254
100-07-2highhighlowC8H7O2Cl170.595-10.49
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689