Basic information
- Standard SMILES
O=C(CCCCN1CCC(C(O)(c2ccccc2)c2ccccc2)CC1)c1ccc(N2CCCCC2)cc1- InChIKey
GDTJQKDVBAORRN-UHFFFAOYSA-N- Molecular formula
- C34H42N2O2
- Average molar mass
- 510.7 g/mol
Names & identifiers
- Preferred name
- 5-[4-(alpha-Hydroxy-alpha-phenylbenzyl)piperidino]-4'-piperidinovalerophenone
- IUPAC
- 5-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]-1-(4-piperidin-1-ylphenyl)pentan-1-one
Names & synonyms
SCHEMBL11860675GDTJQKDVBAORRN-UHFFFAOYSA-N5-[4-(alpha-hydroxy-alpha-phenylbenzyl)piperidino]-4'-piperidinovalerophenone
Database identifiers
- PubChem CID
- 21552983
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 673
Related reactions
1 records
Compound notes
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