Basic information
- Standard SMILES
CCOC(=O)CCc1cn(Cc2ccc3cc(OCc4cccnc4)ccc3c2)cc1-c1ccccc1- InChIKey
LILFABMFVVOGPI-UHFFFAOYSA-N- Molecular formula
- C32H30N2O3
- Average molar mass
- 490.6 g/mol
- Monoisotopic mass
- 490.22564282
Names & identifiers
- Preferred name
- Ethyl 3-[4-phenyl-1-[6-(3-pyridylmethoxy)-2-naphthylmethyl]-3-pyrrolyl]propionate
- IUPAC
- ethyl 3-[4-phenyl-1-[[6-(pyridin-3-ylmethoxy)naphthalen-2-yl]methyl]pyrrol-3-yl]propanoate
Names & synonyms
SCHEMBL5377294LILFABMFVVOGPI-UHFFFAOYSA-Nethyl 3-[4-phenyl-1-[6-(3-pyridylmethoxy)-2-naphthylmethyl]-3-pyrrolyl]propionate
Database identifiers
- PubChem CID
- 23024809
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 696
Related reactions
4 records
Compound notes
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