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608141 42 0 | Cheminformatics

Chemical : (1S)-1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine

Casrn : 608141-42-0

MolName : (1S)-1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine

MolecularFormula : C12H19NO4S

Smiles : CCOc(cc([C@@H](CS(C)(=O)=O)N)cc1)c1OC

InChI : InChI=1S/C12H19NO4S/c1-4-17-12-7-9(5-6-11(12)16-2)10(13)8-18(3,14)15/h5-7,10H,4,8,13H2,1-3H3/t10-/m1/s1

InChIK : BXUJVINGXQGNFD-SNVBAGLBSA-N

CanonicalSyTyLFy : 16ce67399555ede6

TotalMolweight : 273.352

Molweight : 273.352

MonoisotopicMass : 273.103479

CLogP : -0.106

CLogS : -1.801

H Acceptors : 5

H Donors : 1

TotalSurfaceArea : 207.16

Relative PSA : 0.30822

PolarSurfaceArea : 87

Druglikeness : -3.5357

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.55556

Molecula Flexibility : 0.53375

Molecular Complexity : 0.69862

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 1

Rotatable Bond : 6

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 10

Symmetricatoms : 1

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000-30-2nonenonehighC9H16O140.225-7.4662
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100017-22-9highhighhighC5H8O2100.117-8.1063
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-63-0highhighnoneC6H8N2108.144-4.3224
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-86-7nonenonenoneC10H14O150.22-2.4187
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-41-4highhighhighC8H10106.167-2.68
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-73-2highnonenoneC6H8O2112.128-6.3422
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100005-12-7nonenonelowC11H10NCl191.662.2675
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-47-0highnonehighC7H5N103.124-6.0498
100-53-8nonehighhighC7H8S124.207-6.3177
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100009-92-5nonenonenoneC20H23NO4341.4064.6216
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100012-67-7highhighhighC12H12O5236.222-19.846
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100021-05-4nonenonenoneC21H28O2312.4510.95307