Basic information
- Standard SMILES
COC(=O)c1ccc(OC)c2nc3n(c12)CCCN3c1c(C)nc(OC)nc1C- InChIKey
OYVGXZBJXWKFJF-UHFFFAOYSA-N- Molecular formula
- C20H23N5O4
- Average molar mass
- 397.4 g/mol
Names & identifiers
- Preferred name
- Methyl 9-methoxy-1-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole-6-carboxylate
- IUPAC
- methyl 9-methoxy-1-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole-6-carboxylate
Names & synonyms
SCHEMBL3755983OYVGXZBJXWKFJF-UHFFFAOYSA-NMethyl 9-methoxy-1-(2-methoxy-4,6-dimethylpyrimidin-5-yl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole-6-carboxylate
Database identifiers
- PubChem CID
- 57785995
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 91.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 583
Related reactions
4 records
Compound notes
Loading…