Basic information
- Standard SMILES
O=C(NCCN1CCN(C(c2ccccc2)c2ccccc2)CC1)c1cc2cccc(OCc3cccnc3)c2cc1O- InChIKey
WCXYLKFQMLVVQG-UHFFFAOYSA-N- Molecular formula
- C36H36N4O3
- Average molar mass
- 572.7 g/mol
Names & identifiers
- Preferred name
- N-[2-(4-benzhydrylpiperazino)ethyl]-3-hydroxy-5-(3-pyridylmethoxy)-2-naphthamide
- IUPAC
- N-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-3-hydroxy-5-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide
Names & synonyms
SCHEMBL9219710WCXYLKFQMLVVQG-UHFFFAOYSA-NN-[2-(4-benzhydrylpiperazino)ethyl]-3-hydroxy-5-(3-pyridylmethoxy)-2-naphthamide
Database identifiers
- PubChem CID
- 19018752
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 77.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 820
Related reactions
1 records
Compound notes
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