Basic information
- Standard SMILES
CN1CC(CCN2CCN(c3ccccc3)CC2)c2nc3ccccc3n2C1=O- InChIKey
ABCQOMJUZNTFEY-UHFFFAOYSA-N- Molecular formula
- C23H27N5O
- Average molar mass
- 389.5 g/mol
- Monoisotopic mass
- 389.2215605
Names & identifiers
- Preferred name
- 3,4-Dihydro-2-methyl-4-[2-(4-phenyl-1-piperazinyl)ethyl]pyrimido[1,6-a]benzimidazol-1(2H)-one
- IUPAC
- 2-methyl-4-[2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one
Names & synonyms
SCHEMBL9870546ABCQOMJUZNTFEY-UHFFFAOYSA-N3,4-Dihydro-2-methyl-4-[2-(4-phenyl-1-piperazinyl)ethyl]pyrimido[1,6-a]benzimidazol-1(2H)-one
Database identifiers
- PubChem CID
- 19989850
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 44.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 572
Related reactions
2 records
Compound notes
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