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10065 45 9 | Cheminformatics

Chemical : (2S)-2-Amino-4-[(2-nitrophenyl)methoxy]-4-oxobutanoate

Casrn : 10065-45-9

MolName : (2S)-2-Amino-4-[(2-nitrophenyl)methoxy]-4-oxobutanoate

MolecularFormula : C11H11N2O6

Smiles : N[C@@H](CC(OCc(cccc1)c1[N+]([O-])=O)=O)C([O-])=O

InChI : InChI=1S/C11H12N2O6/c12-8(11(15)16)5-10(14)19-6-7-3-1-2-4-9(7)13(17)18/h1-4,8H,5-6,12H2,(H,15,16)/p-1/t8-/m0/s1

InChIK : REELKPXYKDONSQ-QMMMGPOBSA-M

CanonicalSyTyLFy : 5602ed0d210a55cf

TotalMolweight : 267.216

Molweight : 267.216

MonoisotopicMass : 267.061713

CLogP : -4.9646

CLogS : -2.062

H Acceptors : 8

H Donors : 1

TotalSurfaceArea : 198.5

Relative PSA : 0.48388

PolarSurfaceArea : 138.27

Druglikeness : -9.6036

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : aromatic nitro

Shape Index : 0.57895

Molecula Flexibility : 0.63415

Molecular Complexity : 0.66485

Fragments : 1

Non HAtoms : 19

NonCHAtoms : 8

Electronegative Atoms : 8

StereoCenters : 1

Rotatable Bond : 7

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

AcidicOxygens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-21-0highnonehighC8H6O4166.132-1.8442
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-45-8nonenonehighC7H9N107.155-10.018
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-18-5nonenonenoneC12H18162.275-2.5088
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-50-5nonenonehighC7H10O110.155-9.6048
100009-23-2nonenonehighC17H22226.362-9.7346
100033-28-1lownonehighC6H9N7179.186-2.3035
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000-87-9nonenonenoneC7H1296.1723-2.6557
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-79-8nonelownoneC6H12O3132.158-9.8672
100-47-0highnonehighC7H5N103.124-6.0498
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
017257-81-7nonenonenoneC6H10O2114.1430.9106
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000-82-4lowhighhighC2H6N2O290.08160.41759
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-83-4highnonelowC7H6O2122.123-4.1407
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-30-2nonenonehighC9H16O140.225-7.4662
100-41-4highhighhighC8H10106.167-2.68
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-92-5nonenonenoneC11H17N163.2631.1672
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100011-00-5nonenonenoneC15H24O2236.354-18.044
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-27-6lownonenoneC8H9NO3167.163-9.2735