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5846 70 8 | Cheminformatics

Chemical : (1alpha,5alpha,17alpha)-1-Hydroxyandrost-2-en-17-yl acetate

Casrn : 5846-70-8

MolName : (1alpha,5alpha,17alpha)-1-Hydroxyandrost-2-en-17-yl acetate

MolecularFormula : C21H32O3

Smiles : C[C@](CC1)([C@@H](CC2)[C@H](CC[C@H]3CC=C4)[C@H]1[C@@]3(C)[C@H]4O)[C@@H]2OC(C)=O

InChI : InChI=1S/C21H32O3/c1-13(22)24-19-10-9-16-15-8-7-14-5-4-6-18(23)21(14,3)17(15)11-12-20(16,19)2/h4,6,14-19,23H,5,7-12H2,1-3H3/t14-,15-,16+,17+,18-,19+,20-,21-/m0/s1

InChIK : DKRVGISYZLHNHZ-ZKHSGZSQSA-N

CanonicalSyTyLFy : bfb64720442ebd69

TotalMolweight : 332.482

Molweight : 332.482

MonoisotopicMass : 332.235145

CLogP : 3.6662

CLogS : -4.456

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 249.02

Relative PSA : 0.14513

PolarSurfaceArea : 46.53

Druglikeness : -0.63921

Mutagenic : none

Tumorigenic : none

Reproductive Effective : low

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.17957

Molecular Complexity : 0.92854

Fragments : 1

Non HAtoms : 24

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 8

Rotatable Bond : 2

Rings Closures : 4

Small Rings : 4

Sp3Atoms : 20

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100017-22-9highhighhighC5H8O2100.117-8.1063
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000-91-5nonenonehighC5H14OSi118.251-35.679
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
10002-97-8nonenonenoneC18H30O2278.4340.24997
100010-99-9nonenonenoneC11H24O2188.31-23.185
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-53-8nonehighhighC7H8S124.207-6.3177
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
10000-51-8nonenonenoneC14H15NO3245.2770.10503
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-99-2nonenonelowC12H27Al198.328-22.009
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-09-4nonenonenoneC8H8O3152.149-1.597
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-50-5nonenonehighC7H10O110.155-9.6048
100007-67-8highnonelowC5H7OClF2156.559-12.702
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-61-8highnonenoneC7H9N107.155-0.23765
100-18-5nonenonenoneC12H18162.275-2.5088
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000-57-3highnonelowC6H16SSn238.969-7.4261
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
10-00-4nonenonenoneC28H34O8498.57-4.8409
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
10003-67-5nonenonenoneC33H62O6554.849-22.973
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-10-7nonehighhighC9H11NO149.192-1.8715
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-52-7highhighhighC7H6O106.124-4.225
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000-41-5nonenonelowC10H18O154.252-9.05