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920277 22 1 | Cheminformatics

Chemical : (2S)-2-Amino-1-phenylpropane-1,3-diol

Casrn : 920277-22-1

MolName : (2S)-2-Amino-1-phenylpropane-1,3-diol

MolecularFormula : C9H13NO2

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

InChI : InChI=1S/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9?/m0/s1

InChIK : JUCGVCVPNPBJIG-IENPIDJESA-N

CanonicalSyTyLFy : 563b1016a7d58ae4

TotalMolweight : 167.207

Molweight : 167.207

MonoisotopicMass : 167.094629

CLogP : -0.5429

CLogS : -1.011

H Acceptors : 3

H Donors : 3

TotalSurfaceArea : 133.24

Relative PSA : 0.31124

PolarSurfaceArea : 66.48

Druglikeness : -3.4397

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.6046

Molecular Complexity : 0.55537

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 6

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-92-5nonenonenoneC11H17N163.2631.1672
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-50-5nonenonehighC7H10O110.155-9.6048
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-44-7highhighnoneC7H7Cl126.586-2.365
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-76-5nonenonehighC7H13N111.1873.5517
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-28-7highlowlowC7H4N2O3164.12-21.552
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100005-12-7nonenonelowC11H10NCl191.662.2675
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-54-9nonenonenoneC6H4N2104.112-6.0498
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-69-6nonenonenoneC7H7N105.14-4.4598
100020-83-5nonenonelowC7H11O3B153.972-20.814
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-81-2nonenonenoneC8H11N121.182-2.1005
100-47-0highnonehighC7H5N103.124-6.0498