Basic information
- Standard SMILES
COc1ccc(N(Cc2cnn(Cc3ccccc3)c2)C(=O)C2CCCc3c(OCc4ccccc4)cccc32)cn1- InChIKey
WGOOOHDZDKKQEQ-UHFFFAOYSA-N- Molecular formula
- C35H34N4O3
- Average molar mass
- 558.7 g/mol
Names & identifiers
- Preferred name
- 5-benzyloxy-N-[(1-benzylpyrazol-4-yl)methyl]-N-(6-methoxypyridin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
- IUPAC
- N-[(1-benzylpyrazol-4-yl)methyl]-N-(6-methoxy-3-pyridinyl)-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-1-carboxamide
Names & synonyms
SCHEMBL1845654WGOOOHDZDKKQEQ-UHFFFAOYSA-N5-benzyloxy-N-[(1-benzylpyrazol-4-yl)methyl]-N-(6-methoxypyridin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
Database identifiers
- PubChem CID
- 67183702
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 69.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 831
Related reactions
3 records
Compound notes
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