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1204333 03 8 | Cheminformatics

Chemical : (2E)-N-[(2S)-1-(Azetidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-(methoxyimino)acetamide

Casrn : 1204333-03-8

MolName : (2E)-N-[(2S)-1-(Azetidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-(methoxyimino)acetamide

MolecularFormula : C15H19N3O3

Smiles : CO/N=C/C(N[C@@H](Cc1ccccc1)C(N1CCC1)=O)=O

InChI : InChI=1S/C15H19N3O3/c1-21-16-11-14(19)17-13(15(20)18-8-5-9-18)10-12-6-3-2-4-7-12/h2-4,6-7,11,13H,5,8-10H2,1H3,(H,17,19)/t13-/m0/s1

InChIK : SLLZJFNNPLVSPJ-ZDUSSCGKSA-N

CanonicalSyTyLFy : 9f7ca9a3789f9640

TotalMolweight : 289.334

Molweight : 289.334

MonoisotopicMass : 289.142642

CLogP : 0.9407

CLogS : -1.872

H Acceptors : 6

H Donors : 1

TotalSurfaceArea : 231.58

Relative PSA : 0.27032

PolarSurfaceArea : 71

Druglikeness : 7.3958

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.54904

Molecular Complexity : 0.66485

Fragments : 1

Non HAtoms : 21

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 1

Rotatable Bond : 6

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 3

Amides : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100012-67-7highhighhighC12H12O5236.222-19.846
100-87-8nonenonenoneC7H8O3S172.204-10.732
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-44-7highhighnoneC7H7Cl126.586-2.365
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
10001-13-5nonenonehighC12H22N2O210.323.9217
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000-30-2nonenonehighC9H16O140.225-7.4662
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100033-28-1lownonehighC6H9N7179.186-2.3035
100-13-0nonenonelowC8H7NO2149.149-10.212
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-47-0highnonehighC7H5N103.124-6.0498
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-74-3highnonehighC6H13NO115.1753.7593
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-50-5nonenonehighC7H10O110.155-9.6048
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-18-5nonenonenoneC12H18162.275-2.5088
100-41-4highhighhighC8H10106.167-2.68
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000-78-8highlownoneC11H24N2184.326-10.254
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-66-3highnonehighC7H8O108.14-2.0846
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449