Basic information
- Standard SMILES
CCOC(=O)Cn1c(=O)n(CCCN2CCN(C(c3ccccc3)c3ccccc3)CC2)c2ccccc21- InChIKey
LGFDTDYQENHPEM-UHFFFAOYSA-N- Molecular formula
- C31H36N4O3
- Average molar mass
- 512.6 g/mol
Names & identifiers
- Preferred name
- ethyl 3-{3-[4-(diphenylmethyl)-1-piperazinyl]propyl}-2,3-dihydro-2-oxo-1H-benzimidazole-1-acetate
- IUPAC
- ethyl 2-[3-[3-(4-benzhydrylpiperazin-1-yl)propyl]-2-oxobenzimidazol-1-yl]acetate
Names & synonyms
SCHEMBL11192913LGFDTDYQENHPEM-UHFFFAOYSA-Nethyl 3-{3 -[4-(diphenylmethyl)1-piperazinyl]propyl}-2,3-dihydro-2-oxo-1H-benzimidazole-1-acetateethyl 3-{3-[4-(diphenylmethyl)-1-piperazinyl]propyl}-2,3-dihydro-2-oxo-1H-benzimidazole-1-acetate
Database identifiers
- PubChem CID
- 20506279
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 56.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 740
Related reactions
7 records
Linked notes
Loading…