Basic information
- Standard SMILES
COc1ccc(Cn2cc(C(c3ccccc3)N(C)C)c3ccccc32)cc1- InChIKey
HIRSGNROODDFEM-UHFFFAOYSA-N- Molecular formula
- C25H26N2O
- Average molar mass
- 370.5 g/mol
Names & identifiers
- Preferred name
- {[1-(4-Methoxybenzyl)-1H-indol-3-yl]-phenylmethyl}-dimethylamine
- IUPAC
- 1-[1-[(4-methoxyphenyl)methyl]indol-3-yl]-N,N-dimethyl-1-phenylmethanamine
Names & synonyms
SCHEMBL5257806HIRSGNROODDFEM-UHFFFAOYSA-N{[1-(4-Methoxybenzyl)-1H-indol-3-yl]-phenylmethyl}-dimethylamine
Database identifiers
- PubChem CID
- 21985336
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 17.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 467
Related reactions
1 records
Compound notes
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