(3S,4S)-4-(Naphthalen-2-yloxy)-1-((S)-1-phenylethyl)pyrrolidin-3-ol
Basic information
- CAS
824390-84-3- Standard SMILES
C[C@@H](c1ccccc1)N1C[C@H](Oc2ccc3ccccc3c2)[C@@H](O)C1- InChIKey
NFVISTCKNKFXQK-SSKFGXFMSA-N- Molecular formula
- C22H23NO2
- Average molar mass
- 333.4 g/mol
- Monoisotopic mass
- 333.17287898
Names & identifiers
- Preferred name
- (3S,4S)-4-(Naphthalen-2-yloxy)-1-((S)-1-phenylethyl)pyrrolidin-3-ol
- IUPAC
- (3S,4S)-4-naphthalen-2-yloxy-1-[(1S)-1-phenylethyl]pyrrolidin-3-ol
Names & synonyms
824390-84-3(3S,4S)-4-(Naphthalen-2-yloxy)-1-((S)-1-phenylethyl)pyrrolidin-3-olCTK3D9779DTXSID50463904(3S,4S)-4-[(Naphthalen-2-yl)oxy]-1-[(1S)-1-phenylethyl]pyrrolidin-3-ol
Database identifiers
- CAS
824390-84-3- PubChem CID
- 11371019
- DTXSID
DTXSID50463904- Nikkaji
- J2.127.109H
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 422
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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