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85648 10 8 | Cheminformatics

Chemical : (2S)-3-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}propane-1,2-diol

Casrn : 85648-10-8

MolName : (2S)-3-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}propane-1,2-diol

MolecularFormula : C13H21NO4

Smiles : COc(ccc(CCNC[C@@H](CO)O)c1)c1OC

InChI : InChI=1S/C13H21NO4/c1-17-12-4-3-10(7-13(12)18-2)5-6-14-8-11(16)9-15/h3-4,7,11,14-16H,5-6,8-9H2,1-2H3/t11-/m0/s1

InChIK : MXBYDXCALGSKTG-NSHDSACASA-N

CanonicalSyTyLFy : d16fdd1e4f9b9d05

TotalMolweight : 255.313

Molweight : 255.313

MonoisotopicMass : 255.147059

CLogP : 0.2183

CLogS : -1.304

H Acceptors : 5

H Donors : 3

TotalSurfaceArea : 209.48

Relative PSA : 0.27525

PolarSurfaceArea : 70.95

Druglikeness : 2.2521

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.72222

Molecula Flexibility : 0.57134

Molecular Complexity : 0.64123

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 1

Rotatable Bond : 8

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 12

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-68-5nonenonenoneC7H8S124.207-1.735
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-65-2highnonenoneC6H7NO109.128-1.548
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-49-2nonenonenoneC7H14O114.187-9.3679
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000-30-2nonenonehighC9H16O140.225-7.4662
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-81-2nonenonenoneC8H11N121.182-2.1005
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-29-8nonenonenoneC8H9NO3167.163-8.928
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100009-23-2nonenonehighC17H22226.362-9.7346
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-22-1highhighnoneC10H16N2164.2510.40939
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100020-94-8highnonelowC12H17OCl212.719-11.962
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-20-9highnonelowC8H4O2Cl2203.024-10.706