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128999 30 4 | Cheminformatics

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

Casrn : 128999-30-4

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

MolecularFormula : C35H29NO12

Smiles : CC(C)C(OCC(C)(C(OC1(C)Cc(c2c(c3c4C(C5=C6Oc(cc(c(OC)c7)OC)c7C5=O)=O)O)cc3ccc4C6=O)=O)N1C2=O)=O

InChI : InChI=1S/C35H29NO12/c1-14(2)32(42)46-13-34(3)33(43)48-35(4)12-16-9-15-7-8-17-24(22(15)28(39)23(16)31(41)36(34)35)29(40)25-26(37)18-10-20(44-5)21(45-6)11-19(18)47-30(25)27(17)38/h7-11,14,39H,12-13H2,1-6H3

InChIK : ZUZCCBDSIBRLQK-UHFFFAOYSA-N

CanonicalSyTyLFy : c8a766c5aea66ece

TotalMolweight : 655.61

Molweight : 655.61

MonoisotopicMass : 655.168979

CLogP : 3.5885

CLogS : -7.059

H Acceptors : 13

H Donors : 1

TotalSurfaceArea : 444.09

Relative PSA : 0.32626

PolarSurfaceArea : 172.04

Druglikeness : 2.371

Mutagenic : none

Tumorigenic : high

Reproductive Effective : none

Irritant : high

Nasty Functions : twice activated DB

Shape Index : 0.4375

Molecula Flexibility : 0.16617

Molecular Complexity : 1.091

Fragments : 1

Non HAtoms : 48

NonCHAtoms : 13

Electronegative Atoms : 13

StereoCenters : 2

Rotatable Bond : 6

Rings Closures : 7

Small Rings : 7

Aromatic Rings : 3

Aromatic Atoms : 16

Sp3Atoms : 17

Symmetricatoms : 1

Amides : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-28-7highlowlowC7H4N2O3164.12-21.552
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100033-59-8nonenonenoneC8H16N2140.2290.9406
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-29-8nonenonenoneC8H9NO3167.163-8.928
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-91-4nonenonehighC17H25NO3291.393.3475
1000-78-8highlownoneC11H24N2184.326-10.254
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-79-8nonelownoneC6H12O3132.158-9.8672
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-52-7highhighhighC7H6O106.124-4.225
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-44-7highhighnoneC7H7Cl126.586-2.365
100008-36-4nonenonenoneC17H22O2258.36-5.6379
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-50-5nonenonehighC7H10O110.155-9.6048
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100020-95-9highnonelowC12H17OCl212.719-11.962
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000339-33-2nonenonenoneC10H11NClF199.6550.76
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100021-05-4nonenonenoneC21H28O2312.4510.95307
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100020-94-8highnonelowC12H17OCl212.719-11.962
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-13-0nonenonelowC8H7NO2149.149-10.212
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-76-5nonenonehighC7H13N111.1873.5517
100-75-4highhighhighC5H10N2O114.147-0.86877
1000-57-3highnonelowC6H16SSn238.969-7.4261
100004-81-7nonenonenoneC13H11NO3229.234-1.3547