Basic information
- Standard SMILES
CC(O)C(=O)NCCCOc1cccc(C(C)N2CCCC2)c1- InChIKey
DETNCMPHVMUEGH-UHFFFAOYSA-N- Molecular formula
- C18H28N2O3
- Average molar mass
- 320.4 g/mol
- Monoisotopic mass
- 320.20999276
Names & identifiers
- Preferred name
- N-[3-[3-[1-(1-pyrrolidinyl)ethyl]phenoxy]propyl]hydroxypropionamide
- IUPAC
- 2-hydroxy-N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]propanamide
Names & synonyms
SCHEMBL11185547DETNCMPHVMUEGH-UHFFFAOYSA-NN-[3-[3-[1-(1-pyrrolidinyl)ethyl]phenoxy]propyl]hydroxypropionamide
Database identifiers
- PubChem CID
- 20567133
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 358
Related reactions
1 records
Compound notes
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