Basic information
- Standard SMILES
COC(=O)c1cccc2[nH]c(C(=O)Nc3ccc(N4CCOCC4=O)cc3)nc12- InChIKey
GTOHGUXFKMDERX-UHFFFAOYSA-N- Molecular formula
- C20H18N4O5
- Average molar mass
- 394.4 g/mol
Names & identifiers
- Preferred name
- 2-[4-(3-Oxo-morpholin-4-yl)-phenylcarbamoyl]-1H-benzoimidazole-4-carboxylic acid methyl ester
- IUPAC
- methyl 2-[[4-(3-oxomorpholin-4-yl)phenyl]carbamoyl]-1H-benzimidazole-4-carboxylate
Names & synonyms
SCHEMBL3374010GTOHGUXFKMDERX-UHFFFAOYSA-N2-[4-(3-Oxo-morpholin-4-yl)-phenylcarbamoyl]-1H-benzoimidazole-4-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 68617792
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 636
Related reactions
5 records
Compound notes
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