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162118 01 6 | Cheminformatics

Chemical : (2S)-2-Amino-3,3-diphenylpropan-1-ol

Casrn : 162118-01-6

MolName : (2S)-2-Amino-3,3-diphenylpropan-1-ol

MolecularFormula : C15H17NO

Smiles : N[C@H](CO)C(c1ccccc1)c1ccccc1

InChI : InChI=1S/C15H17NO/c16-14(11-17)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14-15,17H,11,16H2/t14-/m1/s1

InChIK : SDDOXKGXOXANAF-CQSZACIVSA-N

CanonicalSyTyLFy : 3bb71efc9e2948b6

TotalMolweight : 227.306

Molweight : 227.306

MonoisotopicMass : 227.131014

CLogP : 2.0548

CLogS : -2.708

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 186.65

Relative PSA : 0.152

PolarSurfaceArea : 46.25

Druglikeness : -4.4469

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.52941

Molecula Flexibility : 0.5009

Molecular Complexity : 0.55886

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 5

Symmetricatoms : 8

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-52-7highhighhighC7H6O106.124-4.225
100-97-0highhighhighC6H12N4140.1891.5849
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-21-0highnonehighC8H6O4166.132-1.8442
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100007-62-3nonenonehighC8H13NO139.197-8.1398
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-71-0nonenonenoneC7H9N107.155-2.2725
100-51-6highhighhighC7H8O108.14-2.2456
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-92-5nonenonenoneC11H17N163.2631.1672
100-57-2highlowlowC6H6OHg294.703-2.3891
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-61-8highnonenoneC7H9N107.155-0.23765
100-91-4nonenonehighC17H25NO3291.393.3475
100007-67-8highnonelowC5H7OClF2156.559-12.702
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100020-95-9highnonelowC12H17OCl212.719-11.962
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-10-7nonehighhighC9H11NO149.192-1.8715
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-18-5nonenonenoneC12H18162.275-2.5088
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-79-8nonelownoneC6H12O3132.158-9.8672
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000018-39-2highhighlowC13H20N2O2S268.381.9315