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920802 44 4 | Cheminformatics

Chemical : (2R)-2-(4-Bromophenyl)-4-(2-phenylethyl)morpholine

Casrn : 920802-44-4

MolName : (2R)-2-(4-Bromophenyl)-4-(2-phenylethyl)morpholine

MolecularFormula : C18H20NOBr

Smiles : Brc1ccc([C@H]2OCCN(CCc3ccccc3)C2)cc1

InChI : InChI=1S/C18H20BrNO/c19-17-8-6-16(7-9-17)18-14-20(12-13-21-18)11-10-15-4-2-1-3-5-15/h1-9,18H,10-14H2/t18-/m0/s1

InChIK : CAJBUAPGXWAZRG-SFHVURJKSA-N

CanonicalSyTyLFy : f2dfc12f1c25db7f

TotalMolweight : 346.267

Molweight : 346.267

MonoisotopicMass : 345.072825

CLogP : 3.923

CLogS : -3.237

H Acceptors : 2

TotalSurfaceArea : 239.75

Relative PSA : 0.056517

PolarSurfaceArea : 12.47

Druglikeness : 1.3843

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.46573

Molecular Complexity : 0.69536

Fragments : 1

Non HAtoms : 21

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

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
100-21-0highnonehighC8H6O4166.132-1.8442
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-63-0highhighnoneC6H8N2108.144-4.3224
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-87-8nonenonenoneC7H8O3S172.204-10.732
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100033-28-1lownonehighC6H9N7179.186-2.3035
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-13-0nonenonelowC8H7NO2149.149-10.212
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-66-3highnonehighC7H8O108.14-2.0846
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-49-2nonenonenoneC7H14O114.187-9.3679
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-62-9lownonenoneC7H7N105.14-1.1924
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-44-7highhighnoneC7H7Cl126.586-2.365
100-28-7highlowlowC7H4N2O3164.12-21.552
100009-23-2nonenonehighC17H22226.362-9.7346
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-29-8nonenonenoneC8H9NO3167.163-8.928
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-50-5nonenonehighC7H10O110.155-9.6048
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-71-0nonenonenoneC7H9N107.155-2.2725
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-26-5nonenonenoneC7H5NO4167.12-1.5746
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-92-5nonenonenoneC11H17N163.2631.1672
100-99-2nonenonelowC12H27Al198.328-22.009
100-52-7highhighhighC7H6O106.124-4.225
100007-54-3nonenonenoneC28H30O13574.533-1.9839