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141120 58 3 | Cheminformatics

Chemical : (2R)-1-Benzyl-2-phenylpiperidin-4-one

Casrn : 141120-58-3

MolName : (2R)-1-Benzyl-2-phenylpiperidin-4-one

MolecularFormula : C18H19NO

Smiles : O=C1C[C@H](c2ccccc2)N(Cc2ccccc2)CC1

InChI : InChI=1S/C18H19NO/c20-17-11-12-19(14-15-7-3-1-4-8-15)18(13-17)16-9-5-2-6-10-16/h1-10,18H,11-14H2/t18-/m1/s1

InChIK : SXBALVCQZRIWQR-GOSISDBHSA-N

CanonicalSyTyLFy : f1a4e7e5212ff63b

TotalMolweight : 265.355

Molweight : 265.355

MonoisotopicMass : 265.146664

CLogP : 3.2233

CLogS : -2.832

H Acceptors : 2

TotalSurfaceArea : 215.11

Relative PSA : 0.077123

PolarSurfaceArea : 20.31

Druglikeness : 2.991

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.55

Molecula Flexibility : 0.44764

Molecular Complexity : 0.69969

Fragments : 1

Non HAtoms : 20

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 6

Symmetricatoms : 4

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-54-9nonenonenoneC6H4N2104.112-6.0498
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-66-3highnonehighC7H8O108.14-2.0846
100-47-0highnonehighC7H5N103.124-6.0498
100-62-9lownonenoneC7H7N105.14-1.1924
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-51-6highhighhighC7H8O108.14-2.2456
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-83-4highnonelowC7H6O2122.123-4.1407
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000-30-2nonenonehighC9H16O140.225-7.4662
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000284-35-4nonenonehighC16H24O4280.363-11.936
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-63-0highhighnoneC6H8N2108.144-4.3224
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100005-12-7nonenonelowC11H10NCl191.662.2675
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651