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840507 31 5 | Cheminformatics

Chemical : (2R,3S)-3-Dibenzylamino-5-methylhexane-1,2-diol

Casrn : 840507-31-5

MolName : (2R,3S)-3-Dibenzylamino-5-methylhexane-1,2-diol

MolecularFormula : C21H29NO2

Smiles : CC(C)C[C@@H]([C@H](CO)O)N(Cc1ccccc1)Cc1ccccc1

InChI : InChI=1S/C21H29NO2/c1-17(2)13-20(21(24)16-23)22(14-18-9-5-3-6-10-18)15-19-11-7-4-8-12-19/h3-12,17,20-21,23-24H,13-16H2,1-2H3/t20-,21-/m0/s1

InChIK : GVDYINZRNZQJFW-SFTDATJTSA-N

CanonicalSyTyLFy : 9ba8a4bb7991b34b

TotalMolweight : 327.466

Molweight : 327.466

MonoisotopicMass : 327.219829

CLogP : 3.0992

CLogS : -3.195

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 273.08

Relative PSA : 0.10894

PolarSurfaceArea : 43.7

Druglikeness : 2.7226

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions :

Shape Index : 0.45833

Molecula Flexibility : 0.61334

Molecular Complexity : 0.64123

Fragments : 1

Non HAtoms : 24

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rotatable Bond : 9

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 12

Symmetricatoms : 10

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-38-9nonenonehighC6H15NS133.2580.17671
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
10003-67-5nonenonenoneC33H62O6554.849-22.973
100020-95-9highnonelowC12H17OCl212.719-11.962
100020-83-5nonenonelowC7H11O3B153.972-20.814
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-39-0highhighnoneC7H7Br171.037-7.8241
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-10-7nonehighhighC9H11NO149.192-1.8715
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000-30-2nonenonehighC9H16O140.225-7.4662
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-13-0nonenonelowC8H7NO2149.149-10.212
100-44-7highhighnoneC7H7Cl126.586-2.365
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-18-5nonenonenoneC12H18162.275-2.5088
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-99-2nonenonelowC12H27Al198.328-22.009
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-40-3nonenonehighC8H12108.183-9.1684
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100004-54-4nonehighnoneC4H8Te183.708-3.9699
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-92-5nonenonenoneC11H17N163.2631.1672
100-46-9nonenonenoneC7H9N107.155-2.0712
100017-22-9highhighhighC5H8O2100.117-8.1063