Basic information
- Standard SMILES
CN1C(=O)CC[C@@]2(C)C1=CC[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12- InChIKey
PYFGJRDHYGZBIO-IEVKOWOJSA-N- Molecular formula
- C19H27NO2
- Average molar mass
- 301.4 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-4-aza-androst-5-ene-3,17-dione
- IUPAC
- (3aS,3bR,9aR,9bS,11aS)-6,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydroindeno[5,4-f]quinoline-1,7-dione
Names & synonyms
SCHEMBL3795654PYFGJRDHYGZBIO-IEVKOWOJSA-N4-methyl-4-aza-androst-5-ene-3,17-dione(4aR,4bS,6aS,9aS,9bR)-1,4a,6a-trimethyl-4,4a,4b,5,6,6a,9,9a,9b,10-decahydro-1H-indeno[5,4-f]quinoline-2,7(3H,8H)-dione
Database identifiers
- PubChem CID
- 10063447
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 580
Related reactions
1 records
Compound notes
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