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123497 99 4 | Cheminformatics

Chemical : (20-Ethyl-7,8-dihydroxy-1,6,16-trimethoxy-14-oxoaconitan-4-yl)methyl 2-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate

Casrn : 123497-99-4

MolName : (20-Ethyl-7,8-dihydroxy-1,6,16-trimethoxy-14-oxoaconitan-4-yl)methyl 2-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate

MolecularFormula : C36H46N2O10

Smiles : CCN(C[C@](COC(c(cccc1)c1N(C(C[C@@H]1C)=O)C1=O)=O)(CC1)[C@@H]([C@@H]2OC)[C@]3([C@H](C[C@H]4[C@H](C[C@]56O)OC)[C@@H]6C4=O)[C@H]1OC)C3[C@@]25O

InChI : InChI=1S/C36H46N2O10/c1-6-37-16-33(17-48-31(42)19-9-7-8-10-22(19)38-25(39)13-18(2)30(38)41)12-11-24(46-4)35-21-14-20-23(45-3)15-34(43,26(21)27(20)40)36(44,32(35)37)29(47-5)28(33)35/h7-10,18,20-21,23-24,26,28-29,32,43-44H,6,11-17H2,1-5H3/t18-,20+,21+,23+,2

InChIK : VBFGMIUWGBSAGV-IPADCSBOSA-N

CanonicalSyTyLFy : f602e4be96dc5161

TotalMolweight : 666.765

Molweight : 666.765

MonoisotopicMass : 666.315248

CLogP : 1.1076

CLogS : -4.173

H Acceptors : 12

H Donors : 2

TotalSurfaceArea : 448.58

Relative PSA : 0.27968

PolarSurfaceArea : 152.14

Druglikeness : 4.3198

Mutagenic : none

Tumorigenic : none

Reproductive Effective : low

Irritant : none

Nasty Functions :

Shape Index : 0.375

Molecula Flexibility : 0.31919

Molecular Complexity : 1.1797

Fragments : 1

Non HAtoms : 48

NonCHAtoms : 12

Electronegative Atoms : 12

StereoCenters : 13

Rotatable Bond : 9

Rings Closures : 8

Small Rings : 11

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 33

Amides : 1

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-99-2nonenonelowC12H27Al198.328-22.009
100-91-4nonenonehighC17H25NO3291.393.3475
100-21-0highnonehighC8H6O4166.132-1.8442
100-44-7highhighnoneC7H7Cl126.586-2.365
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-75-4highhighhighC5H10N2O114.147-0.86877
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-40-3nonenonehighC8H12108.183-9.1684
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-46-9nonenonenoneC7H9N107.155-2.0712
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-64-1highhighnoneC6H11NO113.159-6.4182
100-81-2nonenonenoneC8H11N121.182-2.1005
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000-63-1nonenonehighC8H18O130.23-19.78
100-28-7highlowlowC7H4N2O3164.12-21.552
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-54-9nonenonenoneC6H4N2104.112-6.0498
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-22-1highhighnoneC10H16N2164.2510.40939
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354