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1260611 29 7 | Cheminformatics

Chemical : (2R,4R)-2-[(4-Chlorophenyl)methyl]piperidin-4-ol

Casrn : 1260611-29-7

MolName : (2R,4R)-2-[(4-Chlorophenyl)methyl]piperidin-4-ol

MolecularFormula : C12H16NOCl

Smiles : O[C@H]1C[C@@H](Cc(cc2)ccc2Cl)NCC1

InChI : InChI=1S/C12H16ClNO/c13-10-3-1-9(2-4-10)7-11-8-12(15)5-6-14-11/h1-4,11-12,14-15H,5-8H2/t11-,12+/m1/s1

InChIK : YJFDTCMKBVEWIM-NEPJUHHUSA-N

CanonicalSyTyLFy : 526098182b376b3d

TotalMolweight : 225.718

Molweight : 225.718

MonoisotopicMass : 225.092041

CLogP : 2.265

CLogS : -2.975

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 173.03

Relative PSA : 0.14194

PolarSurfaceArea : 32.26

Druglikeness : 1.8937

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.50729

Molecular Complexity : 0.626

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 8

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-76-5nonenonehighC7H13N111.1873.5517
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-22-1highhighnoneC10H16N2164.2510.40939
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-99-2nonenonelowC12H27Al198.328-22.009
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100009-23-2nonenonehighC17H22226.362-9.7346
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-53-8nonehighhighC7H8S124.207-6.3177
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-40-3nonenonehighC8H12108.183-9.1684
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-52-7highhighhighC7H6O106.124-4.225
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-73-2highnonenoneC6H8O2112.128-6.3422
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-83-4highnonelowC7H6O2122.123-4.1407
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-54-9nonenonenoneC6H4N2104.112-6.0498
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136