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35619 39 7 | Cheminformatics

Chemical : (2R)-Amino(4-aminophenyl)acetic acid

Casrn : 35619-39-7

MolName : (2R)-Amino(4-aminophenyl)acetic acid

MolecularFormula : C8H10N2O2

Smiles : N[C@@H](C(O)=O)c(cc1)ccc1N

InChI : InChI=1S/C8H10N2O2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,9-10H2,(H,11,12)/t7-/m1/s1

InChIK : OOASNXLDNAKYSG-SSDOTTSWSA-N

CanonicalSyTyLFy : f04641f6a47edd84

TotalMolweight : 166.179

Molweight : 166.179

MonoisotopicMass : 166.074228

CLogP : -2.7292

CLogS : -1.198

H Acceptors : 4

H Donors : 3

TotalSurfaceArea : 126.9

Relative PSA : 0.44665

PolarSurfaceArea : 89.34

Druglikeness : -6.9543

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.45609

Molecular Complexity : 0.57233

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Symmetricatoms : 2

Amines : 2

AlkylAmines : 1

Aromatic Amines : 1

BasicNitrogens : 1

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-79-8nonelownoneC6H12O3132.158-9.8672
1000-30-2nonenonehighC9H16O140.225-7.4662
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000-91-5nonenonehighC5H14OSi118.251-35.679
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000-84-6nonenonehighC4H9NO87.1215-6.3779
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-63-0highhighnoneC6H8N2108.144-4.3224
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-40-3nonenonehighC8H12108.183-9.1684
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000304-40-4nonenonenoneC11H17NO179.2622.2651
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-13-0nonenonelowC8H7NO2149.149-10.212
100-86-7nonenonenoneC10H14O150.22-2.4187
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-09-4nonenonenoneC8H8O3152.149-1.597
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-89-0nonenonelowC18H36O6B2370.1-16.157
100012-67-7highhighhighC12H12O5236.222-19.846
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100005-79-6nonenonenoneC12H9NS199.276-2.6106