Basic information
- Standard SMILES
CN1C(=O)N(c2cc(Cl)cc(Cl)c2)C(=O)[C@]12CCC[C@H]2c1ccc(-c2ccccc2)cc1- InChIKey
COFPHYJRLVEPRU-JYFHCDHNSA-N- Molecular formula
- C26H22Cl2N2O2
- Average molar mass
- 465.4 g/mol
Names & identifiers
- Preferred name
- (5R*,6S*)-6-biphenyl-4-yl-3-(3,5-dichlorophenyl)-1-methyl-1,3-diazaspiro[4.4]nonane-2,4-dione
- IUPAC
- (5R,9S)-3-(3,5-dichlorophenyl)-1-methyl-9-(4-phenylphenyl)-1,3-diazaspiro[4.4]nonane-2,4-dione
Names & synonyms
SCHEMBL3839434COFPHYJRLVEPRU-JYFHCDHNSA-N(5R* ,6S*)-6-biphenyl-4-yl-3-(3,5-dichlorophenyl)-1-methyl-1,3-diazaspiro[4.4]nonane-2,4-dione(5R*,6S*)-6-biphenyl-4-yl-3-(3,5-dichlorophenyl)-1-methyl-1,3-diazaspiro[4.4]nonane-2,4-dione
Database identifiers
- PubChem CID
- 60054833
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 709
Related reactions
2 records
Compound notes
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