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220066 69 3 | Cheminformatics

Chemical : (24S,25)-Epoxycholesterol alpha-epoxide

Casrn : 220066-69-3

MolName : (24S,25)-Epoxycholesterol alpha-epoxide

MolecularFormula : C27H44O3

Smiles : C[C@H](CC[C@@H]1OC1(C)C)[C@@H](CC1)[C@@](C)(CC2)[C@@H]1[C@H]1[C@H]2[C@@](C)(CC[C@@H](C2)O)[C@]22O[C@H]2C1

InChI : InChI=1S/C27H44O3/c1-16(6-9-22-24(2,3)29-22)19-7-8-20-18-14-23-27(30-23)15-17(28)10-13-26(27,5)21(18)11-12-25(19,20)4/h16-23,28H,6-15H2,1-5H3/t16-,17-,18-,19+,20+,21-,22+,23-,25-,26-,27+/m1/s1

InChIK : IUSLCYDEWITGFD-ZOIIPFSKSA-N

CanonicalSyTyLFy : 5d99624b1fa4868d

TotalMolweight : 416.643

Molweight : 416.643

MonoisotopicMass : 416.329045

CLogP : 4.871

CLogS : -5.767

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 314.69

Relative PSA : 0.1538

PolarSurfaceArea : 45.29

Druglikeness : -2.2341

Mutagenic : none

Tumorigenic : low

Reproductive Effective : high

Irritant : none

Nasty Functions : oxiran/aziridine

Shape Index : 0.53333

Molecula Flexibility : 0.23104

Molecular Complexity : 0.97066

Fragments : 1

Non HAtoms : 30

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 11

Rotatable Bond : 4

Rings Closures : 6

Small Rings : 7

Sp3Atoms : 30

Symmetricatoms : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000284-53-6nonenonehighC18H36O2284.482-15.583
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000-30-2nonenonehighC9H16O140.225-7.4662
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100011-00-5nonenonenoneC15H24O2236.354-18.044
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100021-05-4nonenonenoneC21H28O2312.4510.95307
100012-67-7highhighhighC12H12O5236.222-19.846
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-69-6nonenonenoneC7H7N105.14-4.4598
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-28-7highlowlowC7H4N2O3164.12-21.552
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-21-0highnonehighC8H6O4166.132-1.8442
100009-23-2nonenonehighC17H22226.362-9.7346
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100020-95-9highnonelowC12H17OCl212.719-11.962
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-50-5nonenonehighC7H10O110.155-9.6048
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-49-2nonenonenoneC7H14O114.187-9.3679
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100020-94-8highnonelowC12H17OCl212.719-11.962
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-40-3nonenonehighC8H12108.183-9.1684
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-91-4nonenonehighC17H25NO3291.393.3475
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000-69-7highnonelowC7H18SSn252.996-9.6969