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871224 68 9 | Cheminformatics

Chemical : (1S)-2-(Methylamino)-2-oxo-1-phenylethyl 4-methylbenzene-1-sulfonate

Casrn : 871224-68-9

MolName : (1S)-2-(Methylamino)-2-oxo-1-phenylethyl 4-methylbenzene-1-sulfonate

MolecularFormula : C16H17NO4S

Smiles : Cc(cc1)ccc1S(O[C@H](C(NC)=O)c1ccccc1)(=O)=O

InChI : InChI=1S/C16H17NO4S/c1-12-8-10-14(11-9-12)22(19,20)21-15(16(18)17-2)13-6-4-3-5-7-13/h3-11,15H,1-2H3,(H,17,18)/t15-/m0/s1

InChIK : ZXULXMJUEFTWLC-HNNXBMFYSA-N

CanonicalSyTyLFy : 1cfc0f59da81a7a8

TotalMolweight : 319.38

Molweight : 319.38

MonoisotopicMass : 319.087829

CLogP : 1.5961

CLogS : -1.982

H Acceptors : 5

H Donors : 1

TotalSurfaceArea : 237.83

Relative PSA : 0.26523

PolarSurfaceArea : 80.85

Druglikeness : -10.447

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions : alkyl sulfonate/sulfate type

Shape Index : 0.54545

Molecula Flexibility : 0.5953

Molecular Complexity : 0.73284

Fragments : 1

Non HAtoms : 22

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 1

Rotatable Bond : 5

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 5

Symmetricatoms : 5

Amides : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100020-95-9highnonelowC12H17OCl212.719-11.962
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-22-1highhighnoneC10H16N2164.2510.40939
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-61-8highnonenoneC7H9N107.155-0.23765
100-18-5nonenonenoneC12H18162.275-2.5088
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100033-28-1lownonehighC6H9N7179.186-2.3035
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-68-5nonenonenoneC7H8S124.207-1.735
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-74-3highnonehighC6H13NO115.1753.7593
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100018-96-0highhighnoneC20H39O2I438.428-31.232
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100017-22-9highhighhighC5H8O2100.117-8.1063
100-71-0nonenonenoneC7H9N107.155-2.2725
100009-88-9nonenonenoneC18H45N7359.604-4.1108
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-29-8nonenonenoneC8H9NO3167.163-8.928
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
10001-13-5nonenonehighC12H22N2O210.323.9217
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-40-3nonenonehighC8H12108.183-9.1684
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100004-94-2nonenonenoneC13H11NO2213.235-1.5864