Basic information
- Standard SMILES
COC(=O)[C@@H]1CN(Cc2ccccc2)C[C@H]1c1ccccc1OC- InChIKey
PCIOCMQORLQMAA-ZWKOTPCHSA-N- Molecular formula
- C20H23NO3
- Average molar mass
- 325.4 g/mol
- Monoisotopic mass
- 325.1677936
Names & identifiers
- Preferred name
- Methyl [trans-1-benzyl-4-(2-methoxyphenyl)pyrrolidin-3-yl]carboxylate
- IUPAC
- methyl (3S,4R)-1-benzyl-4-(2-methoxyphenyl)pyrrolidine-3-carboxylate
Names & synonyms
SCHEMBL8686279PCIOCMQORLQMAA-ZWKOTPCHSA-Nmethyl [trans-1-benzyl-4-(2-methoxyphenyl)pyrrolidin-3-yl]carboxylate
Database identifiers
- PubChem CID
- 67661645
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 408
Related reactions
2 records
Linked notes
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