Basic information
- Standard SMILES
CN1CC(CCN2CCOCC2)c2nc3ccccc3n2C1=O- InChIKey
FBEIBWSLXDSZKG-UHFFFAOYSA-N- Molecular formula
- C17H22N4O2
- Average molar mass
- 314.4 g/mol
- Monoisotopic mass
- 314.17427596
Names & identifiers
- Preferred name
- 3,4-Dihydro-2-methyl-4-[2-(4-morpholinyl)ethyl]pyrimido[1.6-a]benzimidazol-1(2H)-one
- IUPAC
- 2-methyl-4-(2-morpholin-4-ylethyl)-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one
Names & synonyms
SCHEMBL9869465FBEIBWSLXDSZKG-UHFFFAOYSA-N3,4-Dihydro-2-methyl-4-[2-(4-morpholinyl)ethyl]pyrimido[1.6-a]benzimidazol-1(2H)-one
Database identifiers
- PubChem CID
- 19989856
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 440
Related reactions
1 records
Compound notes
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