CC12CCC3C(C1CCC2=O)CCC4=CC(=O)C=CC34C
Name: 10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione
SMILES: CC12CCC3C(C1CCC2=O)CCC4=CC(=O)C=CC34C

Molecular Processing

Molecular formula
C19H24O2
Molecular weight
284.4
Exact mass
284.1776
XLogP
3.86
TPSA
34.14
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
21
Rings
4
Aromatic rings
0
Saturated rings
3
Aliphatic rings
4
Stereo centers
5
Undefined stereo
5
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.684
Molar refractivity
81.62

Supplementary Information

InChIKey: LUJVUUWNAPIQQI-UHFFFAOYSA-N
Synonyme
10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dioneMFCD00003614Androsta-1,17-dioneAndrostra-1,17-dioneAndrostane-1,17-dione.DELTA.1,17-dioneCHEMBL85121,4-Androsten-3,17-dioneBDBM9954SCHEMBL3758714CHEBI:182567NSC49080CCG-52094AKOS015962216AC-16146DB-057155NS00008175SR-01000641347SR-01000641347-1SR-01000641347-22,15-dimethyltetracyclo[8.7.0.0;{2,7}.0;{11,15}]heptadeca-3,6-diene-5,14-dione
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