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17822 79 6 | Cheminformatics

Chemical : (1,2-~3~H_2_)Cholest-5-en-3-ol

Casrn : 17822-79-6

MolName : (1,2-~3~H_2_)Cholest-5-en-3-ol

MolecularFormula : C27H44OT2

Smiles : [3H]C(C([3H])[C@@]1(C)C(C2)=CC[C@@H]3[C@@H]1CC[C@@]1(C)[C@H]3CC[C@@H]1[C@H](C)CCCC(C)C)[C@@H]2O

InChI : InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22-,23+,24+,25+,26+,27-/m1/s1/i13T,15T/t13?,15?,19-,21+,22-,23+,24+,25+,26+,27-

InChIK : HVYWMOMLDIMFJA-KWRLYDSOSA-N

CanonicalSyTyLFy : 9e3fe5e8df97557d

TotalMolweight : 390.677

Molweight : 390.677

MonoisotopicMass : 390.371315

CLogP : 7.1825

CLogS : -6.239

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 311.54

Relative PSA : 0.042049

PolarSurfaceArea : 20.23

Druglikeness : -2.2794

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : unwanted atom

Shape Index : 0.53333

Molecula Flexibility : 0.28328

Molecular Complexity : 0.95742

Fragments : 1

Non HAtoms : 30

NonCHAtoms : 3

Electronegative Atoms : 1

StereoCenters : 10

Rotatable Bond : 5

Rings Closures : 4

Small Rings : 4

Sp3Atoms : 26

Symmetricatoms : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-54-9nonenonenoneC6H4N2104.112-6.0498
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-96-9highnonenoneC7H10N2O138.169-1.7412
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-38-9nonenonehighC6H15NS133.2580.17671
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-53-8nonehighhighC7H8S124.207-6.3177
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000-41-5nonenonelowC10H18O154.252-9.05
100010-21-7nonenonenoneC14H21NO219.327-4.2999
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-41-4highhighhighC8H10106.167-2.68
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000-30-2nonenonehighC9H16O140.225-7.4662
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000284-53-6nonenonehighC18H36O2284.482-15.583
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-86-7nonenonenoneC10H14O150.22-2.4187
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100009-23-2nonenonehighC17H22226.362-9.7346
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-29-8nonenonenoneC8H9NO3167.163-8.928
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-46-9nonenonenoneC7H9N107.155-2.0712
100-57-2highlowlowC6H6OHg294.703-2.3891
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-06-1nonenonenoneC9H10O2150.176-1.6836
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-18-5nonenonenoneC12H18162.275-2.5088
100-13-0nonenonelowC8H7NO2149.149-10.212
100-81-2nonenonenoneC8H11N121.182-2.1005
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100020-95-9highnonelowC12H17OCl212.719-11.962
100009-88-9nonenonenoneC18H45N7359.604-4.1108