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112849 14 6 | Cheminformatics

Chemical : (1S,3R,5Z,7E,24S)-26,27-Cyclo-9,10-secocholesta-5,7,10-triene-1,3,24-triol

Casrn : 112849-14-6

MolName : (1S,3R,5Z,7E,24S)-26,27-Cyclo-9,10-secocholesta-5,7,10-triene-1,3,24-triol

MolecularFormula : C27H42O3

Smiles : C[C@H](CC[C@@H](C1CC1)O)[C@@H](CC1)[C@@](C)(CCC2)[C@@H]1/C2=C/C=C(/C[C@H](C[C@@H]1O)O)\C1=C

InChI : InChI=1S/C27H42O3/c1-17(6-13-25(29)20-8-9-20)23-11-12-24-19(5-4-14-27(23,24)3)7-10-21-15-22(28)16-26(30)18(21)2/h7,10,17,20,22-26,28-30H,2,4-6,8-9,11-16H2,1,3H3/t17-,22+,23+,24+,25+,26+,27-/m1/s1

InChIK : NQHWMFGCRBTMOO-CGBJXALYSA-N

CanonicalSyTyLFy : d351cdfa0c8a0fc2

TotalMolweight : 414.627

Molweight : 414.627

MonoisotopicMass : 414.313395

CLogP : 5.4477

CLogS : -5.283

H Acceptors : 3

H Donors : 3

TotalSurfaceArea : 324.51

Relative PSA : 0.12111

PolarSurfaceArea : 60.69

Druglikeness : -3.6766

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.53333

Molecula Flexibility : 0.30342

Molecular Complexity : 0.86289

Fragments : 1

Non HAtoms : 30

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 7

Rotatable Bond : 6

Rings Closures : 4

Small Rings : 4

Sp3Atoms : 24

Symmetricatoms : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-83-4highnonelowC7H6O2122.123-4.1407
100-21-0highnonehighC8H6O4166.132-1.8442
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-40-3nonenonehighC8H12108.183-9.1684
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-18-5nonenonenoneC12H18162.275-2.5088
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-57-2highlowlowC6H6OHg294.703-2.3891
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100017-22-9highhighhighC5H8O2100.117-8.1063
100-93-6highhighhighC19H18N2O2S338.43-12.848
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-70-9nonenonenoneC6H4N2104.112-6.0498
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-52-7highhighhighC7H6O106.124-4.225
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000-44-8highhighlowC7H7Cl126.586-8.5908
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-68-5nonenonenoneC7H8S124.207-1.735
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-66-3highnonehighC7H8O108.14-2.0846
100-10-7nonehighhighC9H11NO149.192-1.8715
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100033-59-8nonenonenoneC8H16N2140.2290.9406
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-13-0nonenonelowC8H7NO2149.149-10.212
100-55-0nonenonenoneC6H7NO109.128-1.9045
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-75-4highhighhighC5H10N2O114.147-0.86877
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-76-5nonenonehighC7H13N111.1873.5517