5-chloro-3-[1-(4-methoxyphenyl)-2-oxo-2-[3-(4-propylpiperazin-1-yl)pyrrolidin-1-yl]ethyl]-1H-benzimidazol-2-one
Basic information
- Standard SMILES
CCCN1CCN(C2CCN(C(=O)C(c3ccc(OC)cc3)n3c(=O)[nH]c4ccc(Cl)cc43)C2)CC1- InChIKey
VKOPKWCASAQFCU-UHFFFAOYSA-N- Molecular formula
- C27H34ClN5O3
- Average molar mass
- 512 g/mol
Names & identifiers
- Preferred name
- 5-chloro-3-[1-(4-methoxyphenyl)-2-oxo-2-[3-(4-propylpiperazin-1-yl)pyrrolidin-1-yl]ethyl]-1H-benzimidazol-2-one
- IUPAC
- 5-chloro-3-[1-(4-methoxyphenyl)-2-oxo-2-[3-(4-propylpiperazin-1-yl)pyrrolidin-1-yl]ethyl]-1H-benzimidazol-2-one
Names & synonyms
SCHEMBL639917
Database identifiers
- PubChem CID
- 66754758
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 68.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 771
Related reactions
1 records
Compound notes
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