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845866 69 5 | Cheminformatics

Chemical : (1S,4S)-2-[(4-Fluorophenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane

Casrn : 845866-69-5

MolName : (1S,4S)-2-[(4-Fluorophenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane

MolecularFormula : C12H15N2F

Smiles : Fc1ccc(CN2[C@@H](C3)CN[C@@H]3C2)cc1

InChI : InChI=1S/C12H15FN2/c13-10-3-1-9(2-4-10)7-15-8-11-5-12(15)6-14-11/h1-4,11-12,14H,5-8H2/t11-,12-/m0/s1

InChIK : WOCPIKSQKAHVNP-RYUDHWBXSA-N

CanonicalSyTyLFy : 199d1c468bb8b814

TotalMolweight : 206.263

Molweight : 206.263

MonoisotopicMass : 206.121926

CLogP : 1.223

CLogS : -1.947

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 154.41

Relative PSA : 0.097209

PolarSurfaceArea : 15.27

Druglikeness : 2.2065

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.45937

Molecular Complexity : 0.66888

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rotatable Bond : 2

Rings Closures : 3

Small Rings : 4

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 8

Symmetricatoms : 2

Amines : 2

AlkylAmines : 2

BasicNitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-71-0nonenonenoneC7H9N107.155-2.2725
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-45-8nonenonehighC7H9N107.155-10.018
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-40-3nonenonehighC8H12108.183-9.1684
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-86-7nonenonenoneC10H14O150.22-2.4187
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-50-5nonenonehighC7H10O110.155-9.6048
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-47-0highnonehighC7H5N103.124-6.0498
10001-13-5nonenonehighC12H22N2O210.323.9217
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100020-94-8highnonelowC12H17OCl212.719-11.962
1000339-31-0nonenonehighC12H16NCl209.7190.65299
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-53-8nonehighhighC7H8S124.207-6.3177
100-44-7highhighnoneC7H7Cl126.586-2.365
100009-23-2nonenonehighC17H22226.362-9.7346