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339539 92 3 | Cheminformatics

Chemical : (2E)-But-2-enedioic acid--3-{(2R)-3-[(3R)-3-benzyl-3-(trimethylhydrazinecarbonyl)piperidin-1-yl]-2-[(2-methylalanyl)amino]-3-oxopropyl}-1H-indole (1/1)

Casrn : 339539-92-3

MolName : (2E)-But-2-enedioic acid--3-{(2R)-3-[(3R)-3-benzyl-3-(trimethylhydrazinecarbonyl)piperidin-1-yl]-2-[(2-methylalanyl)amino]-3-oxopropyl}-1H-indole (1/1)

MolecularFormula : C4H4O4.C31H42N6O3

Smiles : CC(C)(C(N[C@H](Cc1c[nH]c2c1cccc2)C(N(CCC1)C[C@@]1(Cc1ccccc1)C(N(C)N(C)C)=O)=O)=O)N.OC(/C=C/C(O)=O)=O

InChI : InChI=1S/C31H42N6O3.C4H4O4/c1-30(2,32)28(39)34-26(18-23-20-33-25-15-10-9-14-24(23)25)27(38)37-17-11-16-31(21-37,29(40)36(5)35(3)4)19-22-12-7-6-8-13-22;5-3(6)1-2-4(7)8/h6-10,12-15,20,26,33H,11,16-19,21,32H2,1-5H3,(H,34,39);1-2H,(H,5,6)(H,7,8)/t26-,31-;/m1.

InChIK : RJIOUAKEXOTTOG-GHTUPXNNSA-N

CanonicalSyTyLFy : 2c81768e80002e44

TotalMolweight : 662.785

Molweight : 546.713

MonoisotopicMass : 546.331839

CLogP : 1.2066

CLogS : -3.072

H Acceptors : 9

H Donors : 3

TotalSurfaceArea : 425

Relative PSA : 0.21292

PolarSurfaceArea : 114.77

Druglikeness : 7.1593

Mutagenic : high

Tumorigenic : low

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.4

Molecula Flexibility : 0.52913

Molecular Complexity : 0.91597

Fragments : 2

Non HAtoms : 40

NonCHAtoms : 9

Electronegative Atoms : 9

StereoCenters : 2

Rotatable Bond : 9

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 3

Aromatic Atoms : 15

Sp3Atoms : 16

Symmetricatoms : 4

Amides : 2

Amines : 1

AlkylAmines : 1

Aromatic Nitrogens : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-76-5nonenonehighC7H13N111.1873.5517
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-13-0nonenonelowC8H7NO2149.149-10.212
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-68-5nonenonenoneC7H8S124.207-1.735
100-63-0highhighnoneC6H8N2108.144-4.3224
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100020-95-9highnonelowC12H17OCl212.719-11.962
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-18-5nonenonenoneC12H18162.275-2.5088
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000284-53-6nonenonehighC18H36O2284.482-15.583
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-61-8highnonenoneC7H9N107.155-0.23765
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-49-2nonenonenoneC7H14O114.187-9.3679
100-65-2highnonenoneC6H7NO109.128-1.548
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-48-1nonenonenoneC6H4N2104.112-6.0498
100011-00-5nonenonenoneC15H24O2236.354-18.044
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-50-5nonenonehighC7H10O110.155-9.6048
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-79-8nonelownoneC6H12O3132.158-9.8672
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000-30-2nonenonehighC9H16O140.225-7.4662
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-75-4highhighhighC5H10N2O114.147-0.86877
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-45-8nonenonehighC7H9N107.155-10.018
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000-50-6nonenonehighC6H15ClSi150.724-84.768
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100005-12-7nonenonelowC11H10NCl191.662.2675
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-21-0highnonehighC8H6O4166.132-1.8442
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-93-6highhighhighC19H18N2O2S338.43-12.848
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000018-39-2highhighlowC13H20N2O2S268.381.9315