Basic information
- Standard SMILES
CN1CC(c2cccnc2Oc2ccc(C(=O)c3nc4ccccc4[nH]3)cc2)CC1=O- InChIKey
FVONZJMRTSGTPL-UHFFFAOYSA-N- Molecular formula
- C24H20N4O3
- Average molar mass
- 412.4 g/mol
- Monoisotopic mass
- 412.15354051
Names & identifiers
- Preferred name
- 4-(2-(4-(1H-benzo[d]imidazole-2-carbonyl)phenoxy)pyridin-3-yl)-1-methylpyrrolidin-2-one
- IUPAC
- 4-[2-[4-(1H-benzimidazole-2-carbonyl)phenoxy]-3-pyridinyl]-1-methylpyrrolidin-2-one
Names & synonyms
CHEMBL2180806SCHEMBL2487805FVONZJMRTSGTPL-UHFFFAOYSA-NBDBM503979884-(2-(4-(1H-benzo[d]imidazole-2-carbonyl)phenoxy)pyridin-3-yl)-1-methylpyrrolidin-2-one
Database identifiers
- PubChem CID
- 59326873
- ChEMBL
CHEMBL2180806
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 665
Related reactions
3 records
Compound notes
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