Basic information
- Standard SMILES
COC(=O)N1CC(N2CCC(n3c(=O)n(S(C)(=O)=O)c4ccccc43)CC2)C1- InChIKey
ONOVXIFAIRHURQ-UHFFFAOYSA-N- Molecular formula
- C18H24N4O5S
- Average molar mass
- 408.5 g/mol
Names & identifiers
- Preferred name
- 1-[1-(1-methoxycarbonylazetidin-3-yl)-piperidin-4-yl]-3-(methylsulfonyl)-1,3-dihydro-2H-benzimidazol-2-one
- IUPAC
- methyl 3-[4-(3-methylsulfonyl-2-oxobenzimidazol-1-yl)piperidin-1-yl]azetidine-1-carboxylate
Names & synonyms
SCHEMBL6577830ONOVXIFAIRHURQ-UHFFFAOYSA-N1-[1-(1-methoxycarbonylazetidin-3-yl)-piperidin-4-yl]-3-(methylsulfonyl)-1,3-dihydro-2H-benzimidazol-2-one
Database identifiers
- PubChem CID
- 22745262
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 98.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 725
Related reactions
2 records
Compound notes
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