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834917 51 0 | Cheminformatics

Chemical : (2R)-2-Acetyl-2-[(1S)-2-nitro-1-phenylethyl]cyclopentan-1-one

Casrn : 834917-51-0

MolName : (2R)-2-Acetyl-2-[(1S)-2-nitro-1-phenylethyl]cyclopentan-1-one

MolecularFormula : C15H17NO4

Smiles : CC([C@@](CCC1)([C@@H](C[N+]([O-])=O)c2ccccc2)C1=O)=O

InChI : InChI=1S/C15H17NO4/c1-11(17)15(9-5-8-14(15)18)13(10-16(19)20)12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-10H2,1H3/t13-,15-/m0/s1

InChIK : GQBWRJIXLLOVME-ZFWWWQNUSA-N

CanonicalSyTyLFy : d6455cc2588450e7

TotalMolweight : 275.303

Molweight : 275.303

MonoisotopicMass : 275.115759

CLogP : 1.3414

CLogS : -3.214

H Acceptors : 5

TotalSurfaceArea : 209.14

Relative PSA : 0.27015

PolarSurfaceArea : 79.96

Druglikeness : -10.16

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : high

Nasty Functions :

Shape Index : 0.4

Molecula Flexibility : 0.57722

Molecular Complexity : 0.78878

Fragments : 1

Non HAtoms : 20

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 2

Rotatable Bond : 5

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 8

Symmetricatoms : 2

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-81-2nonenonenoneC8H11N121.182-2.1005
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000-44-8highhighlowC7H7Cl126.586-8.5908
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-83-4highnonelowC7H6O2122.123-4.1407
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-21-0highnonehighC8H6O4166.132-1.8442
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000-91-5nonenonehighC5H14OSi118.251-35.679
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
017257-81-7nonenonenoneC6H10O2114.1430.9106
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000-41-5nonenonelowC10H18O154.252-9.05
1000-69-7highnonelowC7H18SSn252.996-9.6969
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-61-8highnonenoneC7H9N107.155-0.23765
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-86-7nonenonenoneC10H14O150.22-2.4187
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-33-4nonenonenoneC19H24N4O2340.426-7.2784