Basic information
- Standard SMILES
COc1ccc(C[C@@H](CC(=O)N2C(=O)N(C)C(C)C2c2ccccc2)c2cccnc2)cc1- InChIKey
NSTIYKBGWQWBAZ-GFXGUTMFSA-N- Molecular formula
- C27H29N3O3
- Average molar mass
- 443.5 g/mol
Names & identifiers
- Preferred name
- 3,4-Dimethyl-1-[(S)-4-(4-methoxyphenyl)-3-(pyridin-3-yl)butanoyl]-5-phenylimidazolidin-2-one
- IUPAC
- 1-[(3S)-4-(4-methoxyphenyl)-3-pyridin-3-ylbutanoyl]-3,4-dimethyl-5-phenylimidazolidin-2-one
Names & synonyms
SCHEMBL6526511NSTIYKBGWQWBAZ-GFXGUTMFSA-N3,4-Dimethyl-1-[(S)-4-(4-methoxyphenyl)-3-(pyridin-3-yl)butanoyl]-5-phenylimidazolidin-2-one
Database identifiers
- PubChem CID
- 69812930
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 657
Related reactions
2 records
Compound notes
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