Basic information
- Standard SMILES
CC(C)(C)Oc1ccc(CC(NC(=O)c2ccc(F)c3ccccc23)C(O)c2cccc(Cl)c2)cc1- InChIKey
QWSCZHOQLFQYKJ-UHFFFAOYSA-N- Molecular formula
- C30H29ClFNO3
- Average molar mass
- 506 g/mol
Names & identifiers
- Preferred name
- N-[(1RS,2SR)-1-(4-tert-butoxybenzyl)-2-(3-chlorophenyl)-2-hydroxyethyl]-4-fluoro-1-naphthamide
- IUPAC
- N-[1-(3-chlorophenyl)-1-hydroxy-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propan-2-yl]-4-fluoronaphthalene-1-carboxamide
Names & synonyms
SCHEMBL5752643QWSCZHOQLFQYKJ-UHFFFAOYSA-NN-[(1RS,2SR)-1-(4-tert-butoxybenzyl)-2-(3-chlorophenyl)-2-hydroxyethyl]-4-fluoro-1-naphthamideN-[(1RS,2SR)-1-(4-tert-butoxylbenzyl)-2-(3-chlorophenyl)-2-hydroxyethyl]-4-fluoro-1-naphthamide
Database identifiers
- PubChem CID
- 22262298
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 707
Related reactions
2 records
Compound notes
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