Basic information
- Standard SMILES
c1ccc(C2CCN(CCCN3c4ccccc4CCc4ccccc43)CC2)cc1- InChIKey
SZDBEYBQFVPZGF-UHFFFAOYSA-N- Molecular formula
- C28H32N2
- Average molar mass
- 396.6 g/mol
Names & identifiers
- Preferred name
- 5-[3-(4-phenyl-1-piperidinyl)propyl]-10,11-dihydro-5H-dibenzo[b,f]azepine
- IUPAC
- 11-[3-(4-phenylpiperidin-1-yl)propyl]-5,6-dihydrobenzo[b][1]benzazepine
Names & synonyms
Oprea1_464163SCHEMBL8187592AE-641/149651475-[3-(4-phenyl-1-piperidinyl)propyl]-10,11-dihydro-5H-dibenzo[b,f]azepine
Database identifiers
- PubChem CID
- 9952633
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 481
Related reactions
1 records
Compound notes
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