Basic information
- Standard SMILES
O=C(c1cc(Cc2cc(F)ccc2F)on1)N1CCC(c2c[nH]c3ccc(Cl)cc23)CC1- InChIKey
WOBMYKAWTNZMNA-UHFFFAOYSA-N- Molecular formula
- C24H20ClF2N3O2
- Average molar mass
- 455.9 g/mol
Names & identifiers
- Preferred name
- (4-(5-chloro-1H-indol-3-yl)piperidin-1-yl)(5-(2,5-difluorobenzyl)isoxazol-3-yl)methanone
- IUPAC
- [4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]-[5-[(2,5-difluorophenyl)methyl]-1,2-oxazol-3-yl]methanone
Names & synonyms
SCHEMBL892084WOBMYKAWTNZMNA-UHFFFAOYSA-N(4-(5-chloro-1H-indol-3-yl)piperidin-1-yl)(5-(2,5-difluorobenzyl)isoxazol-3-yl)methanone
Database identifiers
- PubChem CID
- 66831758
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 665
Related reactions
3 records
Compound notes
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