Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C24H29NO
- Molecular weight
- 347.5 g/mol
- IUPAC name
- (1R,9R,10R)-17-(2-phenylethyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol
- SMILES
- C1CC[C@@]23CCN([C@@H]([C@@H]2C1)CC4=C3C=C(C=C4)O)CCC5=CC=CC=C5
- InChIKey
- CFBQYWXPZVQQTN-QPTUXGOLSA-N
- XLogP
- 5.1
- Polar surface area
- 23.5 Ų
- H-bond donors
- 1
- H-bond acceptors
- 2
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Phase 2
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 347.225
Show 4 more facts
- chemical formula
- C₂₄H₂₉NO
- canonical SMILES
- C1CCC23CCN(C(C2C1)CC4=C3C=C(C=C4)O)CCC5=CC=CC=C5
- isomeric SMILES
- C1CC[C@@]23CCN([C@@H]([C@@H]2C1)CC4=C3C=C(C=C4)O)CCC5=CC=CC=C5
- Commons category
- Phenomorphan
Sources (2)
via Wikidata · CC0