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22413 78 1 | Cheminformatics

Chemical : (20-Ethyl-7,8-dihydroxy-1,6,14,16-tetramethoxyaconitan-4-yl)methyl 2-aminobenzoate

Casrn : 22413-78-1

MolName : (20-Ethyl-7,8-dihydroxy-1,6,14,16-tetramethoxyaconitan-4-yl)methyl 2-aminobenzoate

MolecularFormula : C32H46N2O8

Smiles : CCN(C[C@](COC(c(cccc1)c1N)=O)(CC1)[C@@H]([C@@H]2OC)[C@]3([C@H](C[C@H]([C@@H]4OC)[C@H](C5)OC)[C@H]4[C@@]54O)[C@H]1OC)C3[C@@]24O

InChI : InChI=1S/C32H46N2O8/c1-6-34-15-29(16-42-27(35)17-9-7-8-10-20(17)33)12-11-22(39-3)31-19-13-18-21(38-2)14-30(36,23(19)24(18)40-4)32(37,28(31)34)26(41-5)25(29)31/h7-10,18-19,21-26,28,36-37H,6,11-16,33H2,1-5H3/t18-,19-,21-,22-,23+,24-,25-,26+,28?,29+,30-,31+,

InChIK : NNDHDYDFEDRMGH-DLBYHNSWSA-N

CanonicalSyTyLFy : 96917a85bc802db9

TotalMolweight : 586.723

Molweight : 586.723

MonoisotopicMass : 586.325418

CLogP : 1.0866

CLogS : -3.48

H Acceptors : 10

H Donors : 3

TotalSurfaceArea : 403.29

Relative PSA : 0.26795

PolarSurfaceArea : 132.94

Druglikeness : 3.849

Mutagenic : high

Tumorigenic : low

Reproductive Effective : low

Irritant : low

Nasty Functions :

Shape Index : 0.38095

Molecula Flexibility : 0.27982

Molecular Complexity : 1.1699

Fragments : 1

Non HAtoms : 42

NonCHAtoms : 10

Electronegative Atoms : 10

StereoCenters : 13

Rotatable Bond : 9

Rings Closures : 7

Small Rings : 10

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 33

Amines : 2

AlkylAmines : 1

Aromatic Amines : 1

BasicNitrogens : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-55-0nonenonenoneC6H7NO109.128-1.9045
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-73-2highnonenoneC6H8O2112.128-6.3422
100-29-8nonenonenoneC8H9NO3167.163-8.928
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-09-4nonenonenoneC8H8O3152.149-1.597
100-62-9lownonenoneC7H7N105.14-1.1924
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-13-0nonenonelowC8H7NO2149.149-10.212
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-68-5nonenonenoneC7H8S124.207-1.735
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-39-0highhighnoneC7H7Br171.037-7.8241
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-76-5nonenonehighC7H13N111.1873.5517
100-66-3highnonehighC7H8O108.14-2.0846
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-56-1highlowlowC6H5ClHg313.149-2.3575
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-51-6highhighhighC7H8O108.14-2.2456
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-86-7nonenonenoneC10H14O150.22-2.4187
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-06-1nonenonenoneC9H10O2150.176-1.6836