(R)-ethyl 3-(tert-butoxycarbonylamino)-4-(5'-fluoro-2'-methoxybiphenyl-4-yl)butanoate

HCID 59607779
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CCOC(=O)C[C@@H](Cc1ccc(-c2cc(F)ccc2OC)cc1)NC(=O)OC(C)(C)C
InChIKey
FLXQGNNYIWFQSF-LJQANCHMSA-N
Molecular formula
C24H30FNO5
Average molar mass
431.5 g/mol

Names & identifiers

Preferred name
(R)-ethyl 3-(tert-butoxycarbonylamino)-4-(5'-fluoro-2'-methoxybiphenyl-4-yl)butanoate
IUPAC
ethyl (3R)-4-[4-(5-fluoro-2-methoxyphenyl)phenyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Names & synonyms

SCHEMBL10198332FLXQGNNYIWFQSF-LJQANCHMSA-N(R)-ethyl 3-(tert-butoxycarbonylamino)-4-(5'-fluoro-2'-methoxybiphenyl-4-yl)butanoate

Database identifiers

PubChem CID
59607779

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
73.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
11
Heavy atoms
31

Related reactions

4 records
New reaction record

Compound notes

Loading…