Basic information
- Standard SMILES
COc1cc(Cn2c(-c3ccccc3)nc3cc(N4CCCC4)ccc32)cc(OC)c1OC- InChIKey
VPPOGEZAGZARTF-UHFFFAOYSA-N- Molecular formula
- C27H29N3O3
- Average molar mass
- 443.5 g/mol
- Monoisotopic mass
- 443.2208918
Names & identifiers
- Preferred name
- 2-phenyl-5-(pyrrolidin-1-yl)-1-(3,4,5-trimethoxybenzyl)-1H-benzo[d]imidazole
- IUPAC
- 2-phenyl-5-pyrrolidin-1-yl-1-[(3,4,5-trimethoxyphenyl)methyl]benzimidazole
Names & synonyms
SCHEMBL3119805VPPOGEZAGZARTF-UHFFFAOYSA-N2-phenyl-5-(pyrrolidin-1-yl)-1-(3,4,5-trimethoxybenzyl)-1H-benzo[d]imidazole
Database identifiers
- PubChem CID
- 46700766
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 48.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 595
Related reactions
1 records
Compound notes
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