Basic information
- Standard SMILES
CCOc1cc(=O)nc2n1C[C@@H](COc1ccc(C3CCCCC3)cc1)O2- InChIKey
OVWPBUXUVIYTEK-SFHVURJKSA-N- Molecular formula
- C21H26N2O4
- Average molar mass
- 370.4 g/mol
Names & identifiers
- Preferred name
- (S)-2-(4-Cyclohexyl-phenoxymethyl)-5-ethoxy-2,3-dihydro-oxazolo[3,2-a]pyrimidin-7-one
- IUPAC
- (2S)-2-[(4-cyclohexylphenoxy)methyl]-5-ethoxy-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-7-one
Names & synonyms
SCHEMBL3135977OVWPBUXUVIYTEK-SFHVURJKSA-N(S)-2-(4-Cyclohexyl-phenoxymethyl)-5-ethoxy-2,3-dihydro-oxazolo[3,2-a]pyrimidin-7-one
Database identifiers
- PubChem CID
- 68524745
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 589
Related reactions
1 records
Compound notes
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