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917967 47 6 | Cheminformatics

Chemical : (2R,3S)-1-Benzyl-2-(diphenylphosphoryl)-3-phenylazetidine

Casrn : 917967-47-6

MolName : (2R,3S)-1-Benzyl-2-(diphenylphosphoryl)-3-phenylazetidine

MolecularFormula : C28H26NOP

Smiles : O=P([C@H]1N(Cc2ccccc2)C[C@@H]1c1ccccc1)(c1ccccc1)c1ccccc1

InChI : InChI=1S/C28H26NOP/c30-31(25-17-9-3-10-18-25,26-19-11-4-12-20-26)28-27(24-15-7-2-8-16-24)22-29(28)21-23-13-5-1-6-14-23/h1-20,27-28H,21-22H2/t27-,28+/m0/s1

InChIK : XNSLCFYGDLCIAF-WUFINQPMSA-N

CanonicalSyTyLFy : 34fcac15d6b4388c

TotalMolweight : 423.494

Molweight : 423.494

MonoisotopicMass : 423.175201

CLogP : 6.7811

CLogS : -5.945

H Acceptors : 2

TotalSurfaceArea : 325.63

Relative PSA : 0.06317

PolarSurfaceArea : 30.12

Druglikeness : -9.154

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.3871

Molecula Flexibility : 0.45042

Molecular Complexity : 0.85267

Fragments : 1

Non HAtoms : 31

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rotatable Bond : 6

Rings Closures : 5

Small Rings : 5

Aromatic Rings : 4

Aromatic Atoms : 24

Sp3Atoms : 6

Symmetricatoms : 12

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-30-2nonenonehighC9H16O140.225-7.4662
100-51-6highhighhighC7H8O108.14-2.2456
100-56-1highlowlowC6H5ClHg313.149-2.3575
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-75-4highhighhighC5H10N2O114.147-0.86877
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100012-67-7highhighhighC12H12O5236.222-19.846
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000-78-8highlownoneC11H24N2184.326-10.254
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000-63-1nonenonehighC8H18O130.23-19.78
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-45-8nonenonehighC7H9N107.155-10.018
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-52-7highhighhighC7H6O106.124-4.225
10001-13-5nonenonehighC12H22N2O210.323.9217
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-10-7nonehighhighC9H11NO149.192-1.8715
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-64-1highhighnoneC6H11NO113.159-6.4182
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-57-2highlowlowC6H6OHg294.703-2.3891
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-65-2highnonenoneC6H7NO109.128-1.548
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100033-59-8nonenonenoneC8H16N2140.2290.9406
100005-12-7nonenonelowC11H10NCl191.662.2675