(S)-2-[[(S)-2-(4-Hydroxy-1-oxobutyl)-1-pyrrolidinyl]carbonyl]-N-(phenylmethyl)-1-pyrrolidinecarboxamide
Basic information
- Standard SMILES
O=C(CCCO)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)NCc1ccccc1- InChIKey
UVDWGYKUGIJCPH-ROUUACIJSA-N- Molecular formula
- C21H29N3O4
- Average molar mass
- 387.5 g/mol
Names & identifiers
- Preferred name
- (S)-2-[[(S)-2-(4-Hydroxy-1-oxobutyl)-1-pyrrolidinyl]carbonyl]-N-(phenylmethyl)-1-pyrrolidinecarboxamide
- IUPAC
- (2S)-N-benzyl-2-[(2S)-2-(4-hydroxybutanoyl)pyrrolidine-1-carbonyl]pyrrolidine-1-carboxamide
Names & synonyms
SCHEMBL8998374UVDWGYKUGIJCPH-ROUUACIJSA-N(S)-2-[[(S)-2-(4-Hydroxy-1-oxobutyl)-1-pyrrolidinyl]carbonyl]-N-(phenylmethyl)-1-pyrrolidinecarboxamide
Database identifiers
- PubChem CID
- 54373947
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 90 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 562
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Related reactions
1 records
Compound notes
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