5-benzyloxy-N-{[6-(2-butoxyethoxy)pyridin-3-yl]methyl}-N-(6-isopropylpyridin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCCCOCCOc1ccc(CN(C(=O)C2CCCc3c(OCc4ccccc4)cccc32)c2ccc(C(C)C)nc2)cn1- InChIKey
ZBKZKKCXMHTOTC-UHFFFAOYSA-N- Molecular formula
- C38H45N3O4
- Average molar mass
- 607.8 g/mol
- Monoisotopic mass
- 607.34100693
Names & identifiers
- Preferred name
- 5-benzyloxy-N-{[6-(2-butoxyethoxy)pyridin-3-yl]methyl}-N-(6-isopropylpyridin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
- IUPAC
- N-[[6-(2-butoxyethoxy)-3-pyridinyl]methyl]-5-phenylmethoxy-N-(6-propan-2-yl-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
Names & synonyms
SCHEMBL1846551ZBKZKKCXMHTOTC-UHFFFAOYSA-N5-benzyloxy-N-{[6-(2-butoxyethoxy)pyridin-3-yl]methyl}-N-(6-isopropylpyridin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
Database identifiers
- PubChem CID
- 17854237
Properties
Computed structural propertiesFilling in
- XLogP
- 7.2
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 15
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 851
Related reactions
3 records
Compound notes
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