Basic information
- CAS
21787-52-0- Standard SMILES
CCC(=O)N(c1ccccc1OC)C1CCN(CCC(=O)c2ccccc2)C1- InChIKey
YUGVFUZVEFHAKV-UHFFFAOYSA-N- Molecular formula
- C23H28N2O3
- Average molar mass
- 380.5 g/mol
- Monoisotopic mass
- 380.20999276
Names & identifiers
- Preferred name
- o-Propionasidide, N-(1-(2-benzoylethyl)-3-pyrrolidinyl)-
- IUPAC
- N-(2-methoxyphenyl)-N-[1-(3-oxo-3-phenylpropyl)pyrrolidin-3-yl]propanamide
Names & synonyms
BRN 045038521787-52-0N-(1-(2-Benzoylethyl)-3-pyrrolidinyl)-o-propionasidideo-Propionasidide, N-(1-(2-benzoylethyl)-3-pyrrolidinyl)-RefChem:366525n-(2-methoxyphenyl)-n-[1-(3-oxo-3-phenylpropyl)pyrrolidin-3-yl]propanamideDTXSID40944393
Database identifiers
- CAS
21787-52-0- PubChem CID
- 210862
- DTXSID
DTXSID40944393
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 518
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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