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87568 60 3 | Cheminformatics

Chemical : (2R,5R)-2-[(Phenylsulfanyl)methyl]-1-azabicyclo[3.2.0]heptan-7-one

Casrn : 87568-60-3

MolName : (2R,5R)-2-[(Phenylsulfanyl)methyl]-1-azabicyclo[3.2.0]heptan-7-one

MolecularFormula : C13H15NOS

Smiles : O=C1N2[C@@H](CSc3ccccc3)CC[C@@H]2C1

InChI : InChI=1S/C13H15NOS/c15-13-8-10-6-7-11(14(10)13)9-16-12-4-2-1-3-5-12/h1-5,10-11H,6-9H2/t10-,11-/m1/s1

InChIK : BKMUFIOCFQOPDT-GHMZBOCLSA-N

CanonicalSyTyLFy : 20422ce8853a95bf

TotalMolweight : 233.334

Molweight : 233.334

MonoisotopicMass : 233.087434

CLogP : 2.2582

CLogS : -3.059

H Acceptors : 2

TotalSurfaceArea : 171.84

Relative PSA : 0.19832

PolarSurfaceArea : 45.61

Druglikeness : 1.3155

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.625

Molecula Flexibility : 0.52557

Molecular Complexity : 0.69203

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rotatable Bond : 3

Rings Closures : 3

Small Rings : 4

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 2

Amides : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000-41-5nonenonelowC10H18O154.252-9.05
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-49-2nonenonenoneC7H14O114.187-9.3679
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-41-4highhighhighC8H10106.167-2.68
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-22-1highhighnoneC10H16N2164.2510.40939
100-28-7highlowlowC7H4N2O3164.12-21.552
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000-78-8highlownoneC11H24N2184.326-10.254
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000-30-2nonenonehighC9H16O140.225-7.4662
100-86-7nonenonenoneC10H14O150.22-2.4187
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-75-4highhighhighC5H10N2O114.147-0.86877
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000304-40-4nonenonenoneC11H17NO179.2622.2651
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-48-1nonenonenoneC6H4N2104.112-6.0498
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100009-23-2nonenonehighC17H22226.362-9.7346
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-92-5nonenonenoneC11H17N163.2631.1672
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-97-0highhighhighC6H12N4140.1891.5849
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000339-33-2nonenonenoneC10H11NClF199.6550.76