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98875 10 6 | Cheminformatics

Chemical : (1,3-Dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)methyl 3-methylbicyclo[3.1.0]hex-2-ene-6-carboxylate

Casrn : 98875-10-6

MolName : (1,3-Dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)methyl 3-methylbicyclo[3.1.0]hex-2-ene-6-carboxylate

MolecularFormula : C17H19NO4

Smiles : CC(C[C@@H]12)=C[C@@H]2[C@H]1C(OCN(C(C1=C2CCCC1)=O)C2=O)=O

InChI : InChI=1S/C17H19NO4/c1-9-6-12-13(7-9)14(12)17(21)22-8-18-15(19)10-4-2-3-5-11(10)16(18)20/h6,12-14H,2-5,7-8H2,1H3/t12-,13+,14-/m1/s1

InChIK : JBTGZVNKWJIURS-HZSPNIEDSA-N

CanonicalSyTyLFy : 6e4199ba43f87b16

TotalMolweight : 301.341

Molweight : 301.341

MonoisotopicMass : 301.131409

CLogP : 1.5727

CLogS : -2.923

H Acceptors : 5

TotalSurfaceArea : 213

Relative PSA : 0.24728

PolarSurfaceArea : 63.68

Druglikeness : -2.0989

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.59091

Molecula Flexibility : 0.4293

Molecular Complexity : 0.84632

Fragments : 1

Non HAtoms : 22

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 3

Rotatable Bond : 4

Rings Closures : 4

Small Rings : 5

Sp3Atoms : 11

Symmetricatoms : 5

Amides : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-83-4highnonelowC7H6O2122.123-4.1407
100-49-2nonenonenoneC7H14O114.187-9.3679
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000-41-5nonenonelowC10H18O154.252-9.05
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-18-5nonenonenoneC12H18162.275-2.5088
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100020-94-8highnonelowC12H17OCl212.719-11.962
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-50-5nonenonehighC7H10O110.155-9.6048
100017-22-9highhighhighC5H8O2100.117-8.1063
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-10-7nonehighhighC9H11NO149.192-1.8715
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-75-4highhighhighC5H10N2O114.147-0.86877
100-28-7highlowlowC7H4N2O3164.12-21.552
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-13-0nonenonelowC8H7NO2149.149-10.212
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-57-2highlowlowC6H6OHg294.703-2.3891
100007-67-8highnonelowC5H7OClF2156.559-12.702
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-41-4highhighhighC8H10106.167-2.68
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275