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130432 39 2 | Cheminformatics

Chemical : (2S)-2-Amino-3-methyl-1,1-diphenylbutan-1-ol--hydrogen chloride (1/1)

Casrn : 130432-39-2

MolName : (2S)-2-Amino-3-methyl-1,1-diphenylbutan-1-ol--hydrogen chloride (1/1)

MolecularFormula : HCl.C17H21NO

Smiles : CC(C)[C@@H](C(c1ccccc1)(c1ccccc1)O)N.Cl

InChI : InChI=1S/C17H21NO.ClH/c1-13(2)16(18)17(19,14-9-5-3-6-10-14)15-11-7-4-8-12-15;/h3-13,16,19H,18H2,1-2H3;1H/t16-;/m0./s1

InChIK : SFKYWFMBUVMWNG-NTISSMGPSA-N

CanonicalSyTyLFy : 6d5ae6b712c41bfa

TotalMolweight : 291.821

Molweight : 255.36

MonoisotopicMass : 255.162314

CLogP : 2.4088

CLogS : -3.237

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 207.82

Relative PSA : 0.13651

PolarSurfaceArea : 46.25

Druglikeness : -3.5598

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.47368

Molecula Flexibility : 0.50099

Molecular Complexity : 0.66621

Fragments : 2

Non HAtoms : 19

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 7

Symmetricatoms : 9

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100011-00-5nonenonenoneC15H24O2236.354-18.044
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100007-62-3nonenonehighC8H13NO139.197-8.1398
100020-95-9highnonelowC12H17OCl212.719-11.962
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-28-7highlowlowC7H4N2O3164.12-21.552
100-38-9nonenonehighC6H15NS133.2580.17671
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000-57-3highnonelowC6H16SSn238.969-7.4261
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-81-2nonenonenoneC8H11N121.182-2.1005
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-09-4nonenonenoneC8H8O3152.149-1.597
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-97-0highhighhighC6H12N4140.1891.5849
100-21-0highnonehighC8H6O4166.132-1.8442