5-(5-(benzyloxy)-6-(3-(hydroxymethyl)pyrazolo[1,5-a]pyridin-2-yl)pyridin-2-yl)-2-(4-fluorophenyl)-N-methyl-6-(N-methylmethylsulfonamido)benzofuran-3-carboxamide
Basic information
- Standard SMILES
CNC(=O)c1c(-c2ccc(F)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3ccc(OCc4ccccc4)c(-c4nn5ccccc5c4CO)n3)cc12- InChIKey
NCBQDPIDUKHRHR-UHFFFAOYSA-N- Molecular formula
- C38H32FN5O6S
- Average molar mass
- 705.8 g/mol
Names & identifiers
- Preferred name
- 5-(5-(benzyloxy)-6-(3-(hydroxymethyl)pyrazolo[1,5-a]pyridin-2-yl)pyridin-2-yl)-2-(4-fluorophenyl)-N-methyl-6-(N-methylmethylsulfonamido)benzofuran-3-carboxamide
- IUPAC
- 2-(4-fluorophenyl)-5-[6-[3-(hydroxymethyl)pyrazolo[1,5-a]pyridin-2-yl]-5-phenylmethoxy-2-pyridinyl]-N-methyl-6-[methyl(methylsulfonyl)amino]-1-benzofuran-3-carboxamide
Names & synonyms
SCHEMBL14764779NCBQDPIDUKHRHR-UHFFFAOYSA-N5-(5-(benzyloxy)-6-(3-(hydroxymethyl)pyrazolo[1,5-a]pyridin-2-yl)pyridin-2-yl)-2-(4-fluorophenyl)-N-methyl-6-(N-methylmethylsulfonamido)benzofuran-3-carboxamide
Database identifiers
- PubChem CID
- 71295482
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 148 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 10
- Heavy atoms
- 51
- Formal charge
- 0
- Complexity
- 1,280
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Related reactions
2 records
Compound notes
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