Basic information
- Standard SMILES
CCOc1cccc([C@@H](C)NC2CC[C@H](c3ccc(C(=O)N4CCOCC4)cc3)C2)c1- InChIKey
DHJOXTNDNJDZFD-DHFLCVKNSA-N- Molecular formula
- C26H34N2O3
- Average molar mass
- 422.6 g/mol
Names & identifiers
- Preferred name
- [4-[(1S,3R/S)-3-[[(1R)-1-(3-ethoxyphenyl)ethyl]amino]cyclopentyl]-phenyl]morpholino-methanone
- IUPAC
- [4-[(1S)-3-[[(1R)-1-(3-ethoxyphenyl)ethyl]amino]cyclopentyl]phenyl]-morpholin-4-ylmethanone
Names & synonyms
SCHEMBL6804353DHJOXTNDNJDZFD-DHFLCVKNSA-N[4-[(1S,3R/S)-3-[[(1R)-1-(3-ethoxyphenyl)ethyl]amino]cyclopentyl]-phenyl]morpholino-methanone
Database identifiers
- PubChem CID
- 69901320
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 557
Related reactions
1 records
Compound notes
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