[5-Hydroxy-4-(morpholin-4-ylmethyl)-1-benzofuran-3-yl]-phenylmethanone
Basic information
- CAS
487008-03-7- Standard SMILES
O=C(c1ccccc1)c1coc2ccc(O)c(CN3CCOCC3)c12- InChIKey
XLCRVPITJLFMNO-UHFFFAOYSA-N- Molecular formula
- C20H19NO4
- Average molar mass
- 337.4 g/mol
- Monoisotopic mass
- 337.13140809
Names & identifiers
- Preferred name
- [5-Hydroxy-4-(morpholin-4-ylmethyl)-1-benzofuran-3-yl]-phenylmethanone
- IUPAC
- [5-hydroxy-4-(morpholin-4-ylmethyl)-1-benzofuran-3-yl]-phenylmethanone
- English name
- [5-hydroxy-4-(4-morpholinylmethyl)-1-benzofuran-3-yl](phenyl)methanone
- Molecular formula
- C20H19NO4
- Molecular weight
- 337.36916
Names & synonyms
CHEMBL1618862[5-hydroxy-4-(morpholin-4-ylmethyl)-1-benzofuran-3-yl]-phenylmethanone[5-hydroxy-4-(4-morpholinylmethyl)-1-benzofuran-3-yl](phenyl)methanoneOprea1_292700AH-262/34641031BDBM50425986STL325282AKOS022140102(5-hydroxy-4-(morpholinomethyl)benzofuran-3-yl)(phenyl)methanone[5-hydroxy-4-(morpholin-4-ylmethyl)-1-benzofuran-3-yl](phenyl)methanone487008-03-7
Database identifiers
- CAS
487008-03-7- PubChem CID
- 658354
- ChEMBL
CHEMBL1618862
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 62.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 459
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Compound notes
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