Basic information
- Standard SMILES
COc1ccc(-c2c(-c3ccccc3)oc3ncnc(NCCCCCCO)c23)cc1- InChIKey
OEZOXAAZFHVHHP-UHFFFAOYSA-N- Molecular formula
- C25H27N3O3
- Average molar mass
- 417.5 g/mol
Names & identifiers
- Preferred name
- 6-{[5-(4-Methoxyphenyl)-6-phenylfuro[2,3-d]pyrimidin-4-yl]amino}hexan-1-ol
- IUPAC
- 6-[[5-(4-methoxyphenyl)-6-phenylfuro[2,3-d]pyrimidin-4-yl]amino]hexan-1-ol
Names & synonyms
SCHEMBL4520017OEZOXAAZFHVHHP-UHFFFAOYSA-N6-{[5-(4-methoxyphenyl)-6-phenylfuro[2,3-d]pyrimidin-4-yl]amino}hexan-1-ol
Database identifiers
- PubChem CID
- 69076877
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 80.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 508
Related reactions
2 records
Compound notes
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