Basic information
- Standard SMILES
CNC(=O)NC[C@@H]1CCCc2cc(S(=O)(=O)c3cccc(F)c3)ccc21- InChIKey
MVDUOOINMKHGMU-AWEZNQCLSA-N- Molecular formula
- C19H21FN2O3S
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.12569187
Names & identifiers
- Preferred name
- (R)-1-[6-(3-Fluoro-benzenesulfonyl)-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl]-3-methyl-urea
- IUPAC
- 1-[[(1R)-6-(3-fluorophenyl)sulfonyl-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-3-methylurea
Names & synonyms
CHEMBL1082509SCHEMBL315525MVDUOOINMKHGMU-AWEZNQCLSA-NBDBM50416020(R)-1-[6-(3-Fluoro-benzenesulfonyl)-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl]-3-methyl-urea
Database identifiers
- PubChem CID
- 46890157
- ChEMBL
CHEMBL1082509
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 592
Related reactions
5 records
Compound notes
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