Basic information
- Standard SMILES
O[C@H](COc1ccc(-c2noc3cc(F)ccc23)cc1)CN1CCOCC1- InChIKey
YWFCYWGVJYPQGH-INIZCTEOSA-N- Molecular formula
- C20H21FN2O4
- Average molar mass
- 372.4 g/mol
Names & identifiers
- Preferred name
- (S)-1-[4-(6-fluoro-benzo[d]isoxazol-3-yl)-phenoxy]-3-morpholin-4-yl-propan-2-ol
- IUPAC
- (2S)-1-[4-(6-fluoro-1,2-benzoxazol-3-yl)phenoxy]-3-morpholin-4-ylpropan-2-ol
Names & synonyms
SCHEMBL5370489YWFCYWGVJYPQGH-INIZCTEOSA-N(S)-1-[4-(6-fluoro-benzo[d]isoxazol-3-yl)-phenoxy]-3-morpholin-4-yl-propan-2-ol
Database identifiers
- PubChem CID
- 9842426
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 457
Related reactions
1 records
Compound notes
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