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38047 66 4 | Cheminformatics

Chemical : (2R,6S)-2,6-Diphenylpiperidine

Casrn : 38047-66-4

MolName : (2R,6S)-2,6-Diphenylpiperidine

MolecularFormula : C17H19N

Smiles : C(C1)C[C@@H](c2ccccc2)N[C@H]1c1ccccc1

InChI : InChI=1S/C17H19N/c1-3-8-14(9-4-1)16-12-7-13-17(18-16)15-10-5-2-6-11-15/h1-6,8-11,16-18H,7,12-13H2/t16-,17+

InChIK : RIZNREVBQZUGTM-CALCHBBNSA-N

CanonicalSyTyLFy : 4cc229725a8dacd1

TotalMolweight : 237.345

Molweight : 237.345

MonoisotopicMass : 237.151749

CLogP : 3.7769

CLogS : -3.313

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 197.26

Relative PSA : 0.058096

PolarSurfaceArea : 12.03

Druglikeness : -2.5376

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.61111

Molecula Flexibility : 0.41241

Molecular Complexity : 0.64597

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 2

Rotatable Bond : 2

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 6

Symmetricatoms : 4

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : meso

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-91-5nonenonehighC5H14OSi118.251-35.679
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-87-8nonenonenoneC7H8O3S172.204-10.732
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-45-8nonenonehighC7H9N107.155-10.018
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-73-2highnonenoneC6H8O2112.128-6.3422
100-61-8highnonenoneC7H9N107.155-0.23765
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-21-0highnonehighC8H6O4166.132-1.8442
100-99-2nonenonelowC12H27Al198.328-22.009
100-75-4highhighhighC5H10N2O114.147-0.86877
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000-57-3highnonelowC6H16SSn238.969-7.4261
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-86-7nonenonenoneC10H14O150.22-2.4187
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100020-95-9highnonelowC12H17OCl212.719-11.962
100-10-7nonehighhighC9H11NO149.192-1.8715
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-39-0highhighnoneC7H7Br171.037-7.8241
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000018-39-2highhighlowC13H20N2O2S268.381.9315
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100020-83-5nonenonelowC7H11O3B153.972-20.814
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-52-7highhighhighC7H6O106.124-4.225
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1