Basic information
- Standard SMILES
COc1ccccc1COCCCOc1ccc(C2CCN(C(=O)OCc3ccccc3)CC2O)cc1- InChIKey
SJBWZXJDNCGGRU-UHFFFAOYSA-N- Molecular formula
- C30H35NO6
- Average molar mass
- 505.6 g/mol
Names & identifiers
- Preferred name
- Benzyl 3-hydroxy-4-{4-[3-(2-methoxybenzyloxy)propoxy]phenyl}piperidine-1-carboxylate
- IUPAC
- benzyl 3-hydroxy-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL3066626SJBWZXJDNCGGRU-UHFFFAOYSA-Nbenzyl 3-hydroxy-4-{4-[3-(2-methoxybenzyloxy) propoxy]phenyl}piperidine-1-carboxylatebenzyl 3-hydroxy-4-{4-[3-(2-methoxybenzyloxy)-propoxy]phenyl}piperidine-1-carboxylatebenzyl 3-hydroxy-4-{4-[3-(2-methoxybenzyloxy)propoxy]-phenyl}piperidine-1-carboxylatebenzyl 3-hydroxy-4-{4-[3-(2-methoxybenzyloxy)propoxy]phenyl}piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 68499596
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 648
Related reactions
36 records
Compound notes
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