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153322 12 4 | Cheminformatics

Chemical : (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol

Casrn : 153322-12-4

MolName : (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol

MolecularFormula : C21H21NO

Smiles : O[C@H]([C@@H](c1ccccc1)NCc1ccccc1)c1ccccc1

InChI : InChI=1S/C21H21NO/c23-21(19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)22-16-17-10-4-1-5-11-17/h1-15,20-23H,16H2/t20-,21+/m1/s1

InChIK : KKJGAZRIFJEPKA-RTWAWAEBSA-N

CanonicalSyTyLFy : 60c4a6c85f4aa45a

TotalMolweight : 303.404

Molweight : 303.404

MonoisotopicMass : 303.162314

CLogP : 3.0926

CLogS : -3.473

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 249.35

Relative PSA : 0.098496

PolarSurfaceArea : 32.26

Druglikeness : 1.095

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.52174

Molecula Flexibility : 0.50759

Molecular Complexity : 0.68393

Fragments : 1

Non HAtoms : 23

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 6

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 5

Symmetricatoms : 6

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100017-22-9highhighhighC5H8O2100.117-8.1063
100-91-4nonenonehighC17H25NO3291.393.3475
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100009-23-2nonenonehighC17H22226.362-9.7346
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000-30-2nonenonehighC9H16O140.225-7.4662
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-28-7highlowlowC7H4N2O3164.12-21.552
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-63-1nonenonehighC8H18O130.23-19.78
100-83-4highnonelowC7H6O2122.123-4.1407
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000-87-9nonenonenoneC7H1296.1723-2.6557
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-82-3nonenonenoneC7H8NF125.146-3.4112
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-22-1highhighnoneC10H16N2164.2510.40939
10001-51-1nonenonenoneC9H18N2O170.2555.9677
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-81-2nonenonenoneC8H11N121.182-2.1005
100-40-3nonenonehighC8H12108.183-9.1684
100-86-7nonenonenoneC10H14O150.22-2.4187
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-21-0highnonehighC8H6O4166.132-1.8442
100-49-2nonenonenoneC7H14O114.187-9.3679
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-61-8highnonenoneC7H9N107.155-0.23765
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-52-7highhighhighC7H6O106.124-4.225
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-69-6nonenonenoneC7H7N105.14-4.4598
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-92-5nonenonenoneC11H17N163.2631.1672
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545