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1128109 00 1 | Cheminformatics

Chemical : (13,13,13,14,14,14-~2~H_6_)Galanthamine

Casrn : 1128109-00-1

MolName : (13,13,13,14,14,14-~2~H_6_)Galanthamine

MolecularFormula : C17H15NO3D6

Smiles : [2H]C([2H])([2H])N(CC[C@]1([C@H](C2)O3)C=C[C@@H]2O)Cc(cc2)c1c3c2OC([2H])([2H])[2H]

InChI : InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14+,17+/m1/s1/i1D3,2D3

InChIK : ASUTZQLVASHGKV-DEZRSRHHSA-N

CanonicalSyTyLFy : 20e596befc84aebd

TotalMolweight : 293.395

Molweight : 293.395

MonoisotopicMass : 293.189194

CLogP : 1.1901

CLogS : -2.665

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 210.88

Relative PSA : 0.1738

PolarSurfaceArea : 41.93

Druglikeness : 3.3715

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : unwanted atom

Shape Index : 0.40741

Molecula Flexibility : 0.2783

Molecular Complexity : 0.98394

Fragments : 1

Non HAtoms : 27

NonCHAtoms : 10

Electronegative Atoms : 4

StereoCenters : 3

Rotatable Bond : 3

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 13

Symmetricatoms : 4

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-61-8highnonenoneC7H9N107.155-0.23765
100-57-2highlowlowC6H6OHg294.703-2.3891
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-74-3highnonehighC6H13NO115.1753.7593
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-87-9nonenonenoneC7H1296.1723-2.6557
100012-67-7highhighhighC12H12O5236.222-19.846
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-97-0highhighhighC6H12N4140.1891.5849
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-46-9nonenonenoneC7H9N107.155-2.0712
100020-94-8highnonelowC12H17OCl212.719-11.962
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-19-6nonenonenoneC8H7NO3165.148-7.0365
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-99-2nonenonelowC12H27Al198.328-22.009
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-49-2nonenonenoneC7H14O114.187-9.3679
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100017-22-9highhighhighC5H8O2100.117-8.1063
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-50-5nonenonehighC7H10O110.155-9.6048
100-44-7highhighnoneC7H7Cl126.586-2.365