Basic information
- Standard SMILES
COC(=O)c1ccc(COc2ccc(C(=O)N3CCCC3CN3CCCC3)cc2)cc1- InChIKey
LVPNPKPYUOLCJF-UHFFFAOYSA-N- Molecular formula
- C25H30N2O4
- Average molar mass
- 422.5 g/mol
Names & identifiers
- Preferred name
- Methyl 4-[[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenoxy]methyl]benzoate
- IUPAC
- methyl 4-[[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenoxy]methyl]benzoate
Names & synonyms
SCHEMBL3275047
Database identifiers
- PubChem CID
- 11575412
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 590
Related reactions
1 records
Compound notes
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