Basic information
- Standard SMILES
COC(=O)N1CCC(N2CCC(n3c(=O)[nH]c4c(F)cccc43)CC2)CC1- InChIKey
OSPAFTWSSQKMGX-UHFFFAOYSA-N- Molecular formula
- C19H25FN4O3
- Average molar mass
- 376.4 g/mol
Names & identifiers
- Preferred name
- 1-[1-(1-methoxycarbonylpiperidin-4yl)-piperidin-4-yl]-4-fluoro-1,3-dihydro-2H-benzimidazol-2-one
- IUPAC
- methyl 4-[4-(4-fluoro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL6582072OSPAFTWSSQKMGX-UHFFFAOYSA-N1-[1-(1-methoxycarbonylpiperidin-4yl)-piperidin-4-yl]-4-fluoro-1,3-dihydro-2H-benzimidazol-2-one
Database identifiers
- PubChem CID
- 22745249
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 561
Related reactions
1 records
Compound notes
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