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62234 29 1 | Cheminformatics

Chemical : (2S)-4-Amino-2-[(4-methylbenzene-1-sulfonyl)amino]butanoic acid

Casrn : 62234-29-1

MolName : (2S)-4-Amino-2-[(4-methylbenzene-1-sulfonyl)amino]butanoic acid

MolecularFormula : C11H16N2O4S

Smiles : Cc(cc1)ccc1S(N[C@@H](CCN)C(O)=O)(=O)=O

InChI : InChI=1S/C11H16N2O4S/c1-8-2-4-9(5-3-8)18(16,17)13-10(6-7-12)11(14)15/h2-5,10,13H,6-7,12H2,1H3,(H,14,15)/t10-/m0/s1

InChIK : OGYOERZDHBBZRA-JTQLQIEISA-N

CanonicalSyTyLFy : 1ecc16c5ac49c4ee

TotalMolweight : 272.324

Molweight : 272.324

MonoisotopicMass : 272.083078

CLogP : -1.9787

CLogS : -1.505

H Acceptors : 6

H Donors : 3

TotalSurfaceArea : 198.2

Relative PSA : 0.41095

PolarSurfaceArea : 117.87

Druglikeness : -11.19

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.61111

Molecula Flexibility : 0.56629

Molecular Complexity : 0.66755

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 7

Electronegative Atoms : 7

StereoCenters : 1

Rotatable Bond : 5

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 3

Amides : 1

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-81-2nonenonenoneC8H11N121.182-2.1005
100020-94-8highnonelowC12H17OCl212.719-11.962
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-22-1highhighnoneC10H16N2164.2510.40939
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000-86-8nonenonenoneC7H1296.1723-10.397
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-89-0nonenonelowC18H36O6B2370.1-16.157
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-64-1highhighnoneC6H11NO113.159-6.4182
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-51-6highhighhighC7H8O108.14-2.2456
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-71-0nonenonenoneC7H9N107.155-2.2725
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-47-0highnonehighC7H5N103.124-6.0498
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-83-4highnonelowC7H6O2122.123-4.1407
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-45-8nonenonehighC7H9N107.155-10.018
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100033-28-1lownonehighC6H9N7179.186-2.3035
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000-78-8highlownoneC11H24N2184.326-10.254
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000-63-1nonenonehighC8H18O130.23-19.78
100-07-2highhighlowC8H7O2Cl170.595-10.49
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-50-5nonenonehighC7H10O110.155-9.6048