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1139878 81 1 | Cheminformatics

Chemical : (2R)-1-[(Benzyloxy)carbonyl]piperazine-2-carboxylic acid

Casrn : 1139878-81-1

MolName : (2R)-1-[(Benzyloxy)carbonyl]piperazine-2-carboxylic acid

MolecularFormula : C13H16N2O4

Smiles : OC([C@@H](CNCC1)N1C(OCc1ccccc1)=O)=O

InChI : InChI=1S/C13H16N2O4/c16-12(17)11-8-14-6-7-15(11)13(18)19-9-10-4-2-1-3-5-10/h1-5,11,14H,6-9H2,(H,16,17)/t11-/m1/s1

InChIK : KEIDRYXLYCWVSP-LLVKDONJSA-N

CanonicalSyTyLFy : 4b26fd80e460b12f

TotalMolweight : 264.28

Molweight : 264.28

MonoisotopicMass : 264.111008

CLogP : -1.6471

CLogS : -1.511

H Acceptors : 6

H Donors : 2

TotalSurfaceArea : 200.91

Relative PSA : 0.3195

PolarSurfaceArea : 78.87

Druglikeness : -0.61744

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions :

Shape Index : 0.57895

Molecula Flexibility : 0.50863

Molecular Complexity : 0.6766

Fragments : 1

Non HAtoms : 19

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 1

Rotatable Bond : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 8

Symmetricatoms : 2

Amides : 1

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-65-2highnonenoneC6H7NO109.128-1.548
100-63-0highhighnoneC6H8N2108.144-4.3224
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-07-2highhighlowC8H7O2Cl170.595-10.49
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100031-92-3nonenonehighC10H30OSi4278.691-53.619
10-00-4nonenonenoneC28H34O8498.57-4.8409
10001-13-5nonenonehighC12H22N2O210.323.9217
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100011-00-5nonenonenoneC15H24O2236.354-18.044
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100009-99-2lowhighnoneC21H25NO4355.4332.9337
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-09-4nonenonenoneC8H8O3152.149-1.597
100-44-7highhighnoneC7H7Cl126.586-2.365
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-86-7nonenonenoneC10H14O150.22-2.4187
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-61-8highnonenoneC7H9N107.155-0.23765
100-47-0highnonehighC7H5N103.124-6.0498
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-22-1highhighnoneC10H16N2164.2510.40939
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-92-5nonenonenoneC11H17N163.2631.1672
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411