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88784 33 2 | Cheminformatics

Chemical : (2S)-5-(Benzyloxy)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-5-oxopentanoic acid

Casrn : 88784-33-2

MolName : (2S)-5-(Benzyloxy)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-5-oxopentanoic acid

MolecularFormula : C20H17NO6

Smiles : OC([C@H](CCC(OCc1ccccc1)=O)N(C(c1c2cccc1)=O)C2=O)=O

InChI : InChI=1S/C20H17NO6/c22-17(27-12-13-6-2-1-3-7-13)11-10-16(20(25)26)21-18(23)14-8-4-5-9-15(14)19(21)24/h1-9,16H,10-12H2,(H,25,26)/t16-/m0/s1

InChIK : MQUZTINHMZQECR-INIZCTEOSA-N

CanonicalSyTyLFy : 64372c7bb7294220

TotalMolweight : 367.356

Molweight : 367.356

MonoisotopicMass : 367.105589

CLogP : 1.9614

CLogS : -3.244

H Acceptors : 7

H Donors : 1

TotalSurfaceArea : 270.95

Relative PSA : 0.29087

PolarSurfaceArea : 100.98

Druglikeness : -3.1794

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions :

Shape Index : 0.55556

Molecula Flexibility : 0.50594

Molecular Complexity : 0.83887

Fragments : 1

Non HAtoms : 27

NonCHAtoms : 7

Electronegative Atoms : 7

StereoCenters : 1

Rotatable Bond : 8

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 6

Symmetricatoms : 7

Amides : 1

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-81-2nonenonenoneC8H11N121.182-2.1005
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-49-2nonenonenoneC7H14O114.187-9.3679
100-10-7nonehighhighC9H11NO149.192-1.8715
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-44-7highhighnoneC7H7Cl126.586-2.365
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-39-0highhighnoneC7H7Br171.037-7.8241
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-61-8highnonenoneC7H9N107.155-0.23765
100-52-7highhighhighC7H6O106.124-4.225
100-40-3nonenonehighC8H12108.183-9.1684
100-65-2highnonenoneC6H7NO109.128-1.548
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-62-9lownonenoneC7H7N105.14-1.1924
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-79-8nonelownoneC6H12O3132.158-9.8672
100-68-5nonenonenoneC7H8S124.207-1.735
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-69-6nonenonenoneC7H7N105.14-4.4598
100020-83-5nonenonelowC7H11O3B153.972-20.814
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-22-1highhighnoneC10H16N2164.2510.40939
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-91-4nonenonehighC17H25NO3291.393.3475
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000-86-8nonenonenoneC7H1296.1723-10.397
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-73-2highnonenoneC6H8O2112.128-6.3422
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
10000-42-7highhighlowC20H18N4O3362.388-5.7793