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95815 58 0 | Cheminformatics

Chemical : (11beta)-11,14,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione

Casrn : 95815-58-0

MolName : (11beta)-11,14,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione

MolecularFormula : C21H28O6

Smiles : C[C@](C[C@@H]([C@@H]([C@H]1CC2)[C@@](C)(C=C3)C2=CC3=O)O)([C@]1(CC1)O)[C@]1(C(CO)=O)O

InChI : InChI=1S/C21H28O6/c1-18-6-5-13(23)9-12(18)3-4-14-17(18)15(24)10-19(2)20(14,26)7-8-21(19,27)16(25)11-22/h5-6,9,14-15,17,22,24,26-27H,3-4,7-8,10-11H2,1-2H3/t14-,15-,17+,18-,19-,20+,21-/m0/s1

InChIK : USJJKJYVBSEDNP-VTMUJGNOSA-N

CanonicalSyTyLFy : 38591b8e12e7432c

TotalMolweight : 376.447

Molweight : 376.447

MonoisotopicMass : 376.18859

CLogP : 0.318

CLogS : -2.508

H Acceptors : 6

H Donors : 4

TotalSurfaceArea : 257.83

Relative PSA : 0.30439

PolarSurfaceArea : 115.06

Druglikeness : 4.0984

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.48148

Molecula Flexibility : 0.18812

Molecular Complexity : 1.0304

Fragments : 1

Non HAtoms : 27

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 7

Rotatable Bond : 2

Rings Closures : 4

Small Rings : 4

Sp3Atoms : 19

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-51-6highhighhighC7H8O108.14-2.2456
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-73-2highnonenoneC6H8O2112.128-6.3422
100-99-2nonenonelowC12H27Al198.328-22.009
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-13-0nonenonelowC8H7NO2149.149-10.212
100-28-7highlowlowC7H4N2O3164.12-21.552
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-21-0highnonehighC8H6O4166.132-1.8442
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-53-8nonehighhighC7H8S124.207-6.3177
100-68-5nonenonenoneC7H8S124.207-1.735
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100020-95-9highnonelowC12H17OCl212.719-11.962
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-91-4nonenonehighC17H25NO3291.393.3475
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-50-5nonenonehighC7H10O110.155-9.6048
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-55-0nonenonenoneC6H7NO109.128-1.9045
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000-86-8nonenonenoneC7H1296.1723-10.397
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-47-0highnonehighC7H5N103.124-6.0498
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-66-3highnonehighC7H8O108.14-2.0846
100-38-9nonenonehighC6H15NS133.2580.17671
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-76-5nonenonehighC7H13N111.1873.5517
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100017-22-9highhighhighC5H8O2100.117-8.1063
1000-91-5nonenonehighC5H14OSi118.251-35.679
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951