(R)-1-[6-(3-Fluoro-benzenesulfonyl)-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl]-3-methyl-urea

HCID 46890157

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

Related reactions

5 records

Compound notes

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