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667876 78 0 | Cheminformatics

Chemical : (2R)-4-Benzyl-2-[bromo(phenyl)methyl]morpholine

Casrn : 667876-78-0

MolName : (2R)-4-Benzyl-2-[bromo(phenyl)methyl]morpholine

MolecularFormula : C18H20NOBr

Smiles : Br[C@H]([C@@H]1OCCN(Cc2ccccc2)C1)c1ccccc1

InChI : InChI=1S/C18H20BrNO/c19-18(16-9-5-2-6-10-16)17-14-20(11-12-21-17)13-15-7-3-1-4-8-15/h1-10,17-18H,11-14H2/t17-,18+/m1/s1

InChIK : WMUZKVNYNLRIEN-MSOLQXFVSA-N

CanonicalSyTyLFy : ef36f01498a7e19

TotalMolweight : 346.267

Molweight : 346.267

MonoisotopicMass : 345.072825

CLogP : 3.7954

CLogS : -3.244

H Acceptors : 2

TotalSurfaceArea : 238.49

Relative PSA : 0.056816

PolarSurfaceArea : 12.47

Druglikeness : -0.61876

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : sec./tert. alkyl-bromide/iodide

Shape Index : 0.61905

Molecula Flexibility : 0.48429

Molecular Complexity : 0.68861

Fragments : 1

Non HAtoms : 21

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rotatable Bond : 4

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 8

Symmetricatoms : 4

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-47-0highnonehighC7H5N103.124-6.0498
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
10003-67-5nonenonenoneC33H62O6554.849-22.973
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-71-0nonenonenoneC7H9N107.155-2.2725
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-45-8nonenonehighC7H9N107.155-10.018
100-52-7highhighhighC7H6O106.124-4.225
100-63-0highhighnoneC6H8N2108.144-4.3224
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-69-6nonenonenoneC7H7N105.14-4.4598
100-10-7nonehighhighC9H11NO149.192-1.8715
1000-82-4lowhighhighC2H6N2O290.08160.41759
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-99-2nonenonelowC12H27Al198.328-22.009
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-44-8highhighlowC7H7Cl126.586-8.5908
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-48-1nonenonenoneC6H4N2104.112-6.0498
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-53-8nonehighhighC7H8S124.207-6.3177
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-96-9highnonenoneC7H10N2O138.169-1.7412