3-(R)-(4-fluoro-phenyl)-3-(3-trifluoromethyl-benzenesulfonylamino)-N-(6-vinyl-1,2,3,4-tetrahydro-naphthalen-2-(R)-yl)-propionamide

HCID 68926751
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Basic information

Standard SMILES
C=Cc1ccc2c(c1)CC[C@@H](NC(=O)C[C@@H](NS(=O)(=O)c1cccc(C(F)(F)F)c1)c1ccc(F)cc1)C2
InChIKey
HUBVDGMGARYOBN-AOYPEHQESA-N
Molecular formula
C28H26F4N2O3S
Average molar mass
546.6 g/mol

Names & identifiers

Preferred name
3-(R)-(4-fluoro-phenyl)-3-(3-trifluoromethyl-benzenesulfonylamino)-N-(6-vinyl-1,2,3,4-tetrahydro-naphthalen-2-(R)-yl)-propionamide
IUPAC
(3R)-N-[(2R)-6-ethenyl-1,2,3,4-tetrahydronaphthalen-2-yl]-3-(4-fluorophenyl)-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanamide

Names & synonyms

3-(R)-(4-fluoro-phenyl)-3-(3-trifluoromethyl-benzenesulfonylamino)-N-(6-vinyl-1,2,3,4-tetrahydro-naphthalen-2-(R)-yl)-propionamideSCHEMBL4135902

Database identifiers

PubChem CID
68926751

Properties

Computed structural properties

XLogP
5.8
Topological polar surface area
83.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
8
Heavy atoms
38

Related reactions

2 records
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Compound notes

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