Basic information
- Standard SMILES
CCOc1ccc(OC2CN(c3ccc([C@H](C)NC4=CC(=O)OC4)cc3)C2)cc1- InChIKey
DOFOGCRPGWAXDW-INIZCTEOSA-N- Molecular formula
- C23H26N2O4
- Average molar mass
- 394.5 g/mol
Names & identifiers
- Preferred name
- (S)-4-(1-{4-[3-(4-Ethoxy-phenoxy)-azetidin-1-yl]-phenyl}-ethylamino)-5H-furan-2-one
- IUPAC
- 3-[[(1S)-1-[4-[3-(4-ethoxyphenoxy)azetidin-1-yl]phenyl]ethyl]amino]-2H-furan-5-one
Names & synonyms
SCHEMBL15064659DOFOGCRPGWAXDW-INIZCTEOSA-N(S)-4-(1-{4-[3-(4-Ethoxy-phenoxy)-azetidin-1-yl]-phenyl}-ethylamino)-5H-furan-2-one
Database identifiers
- PubChem CID
- 86689015
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 60 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 573
Related reactions
1 records
Compound notes
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