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123013 29 6 | Cheminformatics

Chemical : (11beta,16beta)-21-Ethoxy-9-fluoro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl propanoate

Casrn : 123013-29-6

MolName : (11beta,16beta)-21-Ethoxy-9-fluoro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl propanoate

MolecularFormula : C27H37O6F

Smiles : CCC(O[C@]([C@@H](C)C1)([C@@](C)(C[C@@H]2O)[C@@H]1[C@H](CCC([C@]1(C)C=C3)=CC3=O)[C@@]12F)C(COCC)=O)=O

InChI : InChI=1S/C27H37FO6/c1-6-23(32)34-27(22(31)15-33-7-2)16(3)12-20-19-9-8-17-13-18(29)10-11-24(17,4)26(19,28)21(30)14-25(20,27)5/h10-11,13,16,19-21,30H,6-9,12,14-15H2,1-5H3/t16-,19+,20-,21+,24+,25+,26+,27+/m1/s1

InChIK : FEZHAIGGCZLVGJ-NKIFVFFGSA-N

CanonicalSyTyLFy : 5e7c1361280a30bb

TotalMolweight : 476.583

Molweight : 476.583

MonoisotopicMass : 476.257418

CLogP : 3.0616

CLogS : -4.358

H Acceptors : 6

H Donors : 1

TotalSurfaceArea : 345.92

Relative PSA : 0.20878

PolarSurfaceArea : 89.9

Druglikeness : 1.8419

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.44118

Molecula Flexibility : 0.23337

Molecular Complexity : 1.0584

Fragments : 1

Non HAtoms : 34

NonCHAtoms : 7

Electronegative Atoms : 7

StereoCenters : 8

Rotatable Bond : 7

Rings Closures : 4

Small Rings : 4

Sp3Atoms : 23

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100012-67-7highhighhighC12H12O5236.222-19.846
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-53-8nonehighhighC7H8S124.207-6.3177
100011-00-5nonenonenoneC15H24O2236.354-18.044
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
10002-97-8nonenonenoneC18H30O2278.4340.24997
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-21-0highnonehighC8H6O4166.132-1.8442
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000-57-3highnonelowC6H16SSn238.969-7.4261
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-91-4nonenonehighC17H25NO3291.393.3475
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-48-1nonenonenoneC6H4N2104.112-6.0498
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-39-0highhighnoneC7H7Br171.037-7.8241
100-13-0nonenonelowC8H7NO2149.149-10.212