Basic information
- Standard SMILES
O=C(NC(CCCc1ccccc1)CCCc1ccccc1)C1CCN(CC(O)COc2ccnc3ccccc23)CC1- InChIKey
VRKLHUGTKOUOGB-UHFFFAOYSA-N- Molecular formula
- C37H45N3O3
- Average molar mass
- 579.8 g/mol
Names & identifiers
- Preferred name
- N-(1,7-diphenylheptan-4-yl)-1-(2-hydroxy-3-quinolin-4-yloxypropyl)piperidine-4-carboxamide
- IUPAC
- N-(1,7-diphenylheptan-4-yl)-1-(2-hydroxy-3-quinolin-4-yloxypropyl)piperidine-4-carboxamide
Database identifiers
- PubChem CID
- 18727445
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 74.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 15
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 751
Related reactions
1 records
Compound notes
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