(R)-N-(1-benzylpyrrolidin-3-yl)-2-(4-formyl-3-methoxyphenoxy)acetamide
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Basic information
- Standard SMILES
COc1cc(OCC(=O)N[C@@H]2CCN(Cc3ccccc3)C2)ccc1C=O- InChIKey
KZSRLXZJLMXFKL-GOSISDBHSA-N- Molecular formula
- C21H24N2O4
- Average molar mass
- 368.4 g/mol
Names & identifiers
- Preferred name
- (R)-N-(1-benzylpyrrolidin-3-yl)-2-(4-formyl-3-methoxyphenoxy)acetamide
- IUPAC
- N-[(3R)-1-benzylpyrrolidin-3-yl]-2-(4-formyl-3-methoxyphenoxy)acetamide
Names & synonyms
SCHEMBL2649940KZSRLXZJLMXFKL-GOSISDBHSA-N(R)-N-(1-benzylpyrrolidin-3-yl)-2-(4-formyl-3-methoxyphenoxy)acetamide
Database identifiers
- PubChem CID
- 54022232
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 481
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Related reactions
2 records
Compound notes
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