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1279031 09 2 | Cheminformatics

Chemical : (13,13,13-~2~H_3_)Galanthamine

Casrn : 1279031-09-2

MolName : (13,13,13-~2~H_3_)Galanthamine

MolecularFormula : C17H18NO3D3

Smiles : [2H]C([2H])([2H])Oc1c2O[C@@H](C[C@H](C=C3)O)[C@]3(CCN(C)C3)c2c3cc1

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/i2D3

InChIK : ASUTZQLVASHGKV-FDGFTHSKSA-N

CanonicalSyTyLFy : a6f394dc044facf4

TotalMolweight : 290.376

Molweight : 290.376

MonoisotopicMass : 290.170669

CLogP : 1.1901

CLogS : -2.665

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 210.88

Relative PSA : 0.1738

PolarSurfaceArea : 41.93

Druglikeness : 5.355

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : unwanted atom

Shape Index : 0.41667

Molecula Flexibility : 0.2302

Molecular Complexity : 0.97737

Fragments : 1

Non HAtoms : 24

NonCHAtoms : 7

Electronegative Atoms : 4

StereoCenters : 3

Rotatable Bond : 2

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 13

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000000-13-4highhighhighC21H28O12472.441-0.17986
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-96-9highnonenoneC7H10N2O138.169-1.7412
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000-78-8highlownoneC11H24N2184.326-10.254
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-83-4highnonelowC7H6O2122.123-4.1407
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-46-9nonenonenoneC7H9N107.155-2.0712
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-29-8nonenonenoneC8H9NO3167.163-8.928
100009-23-2nonenonehighC17H22226.362-9.7346
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-51-6highhighhighC7H8O108.14-2.2456
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-14-1highhighlowC7H6NO2Cl171.583-7.5061