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17184 05 3 | Cheminformatics

Chemical : (1R,3aS,3bR,7aR,8aS,8bS,8cS,10aS)-1-Acetyl-8b,10a-dimethyl-5,7-dioxo-1,2,3,3a,3b,4,5,7,7a,8,8a,8b,8c,9,10,10a-hexadecahydrocyclopenta[a]cyclopropa[g]phenanthren-1-yl acetate

Casrn : 17184-05-3

MolName : (1R,3aS,3bR,7aR,8aS,8bS,8cS,10aS)-1-Acetyl-8b,10a-dimethyl-5,7-dioxo-1,2,3,3a,3b,4,5,7,7a,8,8a,8b,8c,9,10,10a-hexadecahydrocyclopenta[a]cyclopropa[g]phenanthren-1-yl acetate

MolecularFormula : C24H30O5

Smiles : C[C@](CC1)([C@@H](CC2)[C@H](CC3=O)[C@H]1[C@@](C)([C@@H]1[C@H]4C1)C3=CC4=O)[C@]2(C(C)=O)OC(C)=O

InChI : InChI=1S/C24H30O5/c1-12(25)24(29-13(2)26)8-6-16-14-10-21(28)19-11-20(27)15-9-18(15)23(19,4)17(14)5-7-22(16,24)3/h11,14-18H,5-10H2,1-4H3/t14-,15-,16+,17-,18+,22+,23+,24+/m1/s1

InChIK : WIRUTYUSQYFQAC-KUYWVSECSA-N

CanonicalSyTyLFy : b1311567e69dd93a

TotalMolweight : 398.497

Molweight : 398.497

MonoisotopicMass : 398.209325

CLogP : 2.8752

CLogS : -4.29

H Acceptors : 5

TotalSurfaceArea : 277.04

Relative PSA : 0.22437

PolarSurfaceArea : 77.51

Druglikeness : 1.73

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : high

Nasty Functions :

Shape Index : 0.44828

Molecula Flexibility : 0.17851

Molecular Complexity : 1.0195

Fragments : 1

Non HAtoms : 29

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 8

Rotatable Bond : 3

Rings Closures : 5

Small Rings : 6

Sp3Atoms : 19

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-91-4nonenonehighC17H25NO3291.393.3475
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-28-7highlowlowC7H4N2O3164.12-21.552
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-47-0highnonehighC7H5N103.124-6.0498
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000-78-8highlownoneC11H24N2184.326-10.254
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-83-4highnonelowC7H6O2122.123-4.1407
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-81-2nonenonenoneC8H11N121.182-2.1005
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-79-8nonelownoneC6H12O3132.158-9.8672
100-57-2highlowlowC6H6OHg294.703-2.3891
100-41-4highhighhighC8H10106.167-2.68
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000-86-8nonenonenoneC7H1296.1723-10.397
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-64-1highhighnoneC6H11NO113.159-6.4182
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100010-02-4nonenonenoneC14H23NO221.343-6.1109
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-53-8nonehighhighC7H8S124.207-6.3177
100005-68-3nonenonenoneC13H12O4232.234-4.9451