Basic information
- Standard SMILES
COC(=O)c1cccc(Cn2c(-c3ccccc3)cc3cc(OCc4ccccc4)c(Cl)cc32)n1- InChIKey
ZCLVGKYRAJSAKQ-UHFFFAOYSA-N- Molecular formula
- C29H23ClN2O3
- Average molar mass
- 483 g/mol
Names & identifiers
- Preferred name
- Methyl 6-(5-benzyloxy-6-chloro-2-phenylindol-1-ylmethyl)pyridine-2-carboxylate
- IUPAC
- methyl 6-[(6-chloro-2-phenyl-5-phenylmethoxyindol-1-yl)methyl]pyridine-2-carboxylate
Names & synonyms
SCHEMBL6117514ZCLVGKYRAJSAKQ-UHFFFAOYSA-NMethyl 6-(5-benzyloxy-6-chloro-2-phenylindol-1-ylmethyl)pyridine-2-carboxylate
Database identifiers
- PubChem CID
- 69670868
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 681
Related reactions
2 records
Compound notes
Loading…