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1008448 19 8 | Cheminformatics

Chemical : (2E)-2-[4-{[(2R)-3-(2,4-Dimethylphenoxy)-2-hydroxypropyl]amino}-2-oxopyridin-3(2H)-ylidene]-6-{1-[2-(methanesulfonyl)ethyl]piperidin-4-yl}-2,3,6,7-tetrahydroimidazo[4,5-f]isoindol-5(1H)-one

Casrn : 1008448-19-8

MolName : (2E)-2-[4-{[(2R)-3-(2,4-Dimethylphenoxy)-2-hydroxypropyl]amino}-2-oxopyridin-3(2H)-ylidene]-6-{1-[2-(methanesulfonyl)ethyl]piperidin-4-yl}-2,3,6,7-tetrahydroimidazo[4,5-f]isoindol-5(1H)-one

MolecularFormula : C33H40N6O6S

Smiles : Cc(cc1)cc(C)c1OC[C@@H](CNC(/C1=C2\Nc3cc(C(N(C4)C5CCN(CCS(C)(=O)=O)CC5)=O)c4cc3N2)=CC=NC1=O)O

InChI : InChI=1S/C33H40N6O6S/c1-20-4-5-29(21(2)14-20)45-19-24(40)17-35-26-6-9-34-32(41)30(26)31-36-27-15-22-18-39(33(42)25(22)16-28(27)37-31)23-7-10-38(11-8-23)12-13-46(3,43)44/h4-6,9,14-16,23-24,35-37,40H,7-8,10-13,17-19H2,1-3H3/t24-/m1/s1

InChIK : RIVOFDNPDLOFMD-XMMPIXPASA-N

CanonicalSyTyLFy : 7e35fdef3bec5241

TotalMolweight : 648.783

Molweight : 648.783

MonoisotopicMass : 648.273004

CLogP : 0.5239

CLogS : -5.819

H Acceptors : 12

H Donors : 4

TotalSurfaceArea : 472.44

Relative PSA : 0.27675

PolarSurfaceArea : 161.05

Druglikeness : 5.5098

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions : polar activated DB

Shape Index : 0.58696

Molecula Flexibility : 0.35876

Molecular Complexity : 0.95315

Fragments : 1

Non HAtoms : 46

NonCHAtoms : 13

Electronegative Atoms : 13

StereoCenters : 1

Rotatable Bond : 10

Rings Closures : 6

Small Rings : 6

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 18

Symmetricatoms : 3

Amides : 1

Amines : 1

AlkylAmines : 1

BasicNitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-44-7highhighnoneC7H7Cl126.586-2.365
100005-12-7nonenonelowC11H10NCl191.662.2675
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-54-9nonenonenoneC6H4N2104.112-6.0498
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-76-5nonenonehighC7H13N111.1873.5517
100-45-8nonenonehighC7H9N107.155-10.018
1000-78-8highlownoneC11H24N2184.326-10.254
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100020-94-8highnonelowC12H17OCl212.719-11.962
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-69-6nonenonenoneC7H7N105.14-4.4598
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-47-0highnonehighC7H5N103.124-6.0498
1000-86-8nonenonenoneC7H1296.1723-10.397
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-92-5nonenonenoneC11H17N163.2631.1672
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
10003-67-5nonenonenoneC33H62O6554.849-22.973
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-65-2highnonenoneC6H7NO109.128-1.548
100-99-2nonenonelowC12H27Al198.328-22.009
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-73-2highnonenoneC6H8O2112.128-6.3422
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-68-5nonenonenoneC7H8S124.207-1.735
100017-22-9highhighhighC5H8O2100.117-8.1063
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-29-8nonenonenoneC8H9NO3167.163-8.928