(S)-4-Methyl-2-{[5-morpholin-4-yl-6-(2,2,2-trifluoro-ethoxy)-pyrazine-2-carbonyl]-amino}-pentanoic acid methyl ester

HCID 24831738
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Basic information

Standard SMILES
COC(=O)[C@H](CC(C)C)NC(=O)c1cnc(N2CCOCC2)c(OCC(F)(F)F)n1
InChIKey
YTITVIPZGFNTAV-LBPRGKRZSA-N
Molecular formula
C18H25F3N4O5
Average molar mass
434.4 g/mol

Names & identifiers

Preferred name
(S)-4-Methyl-2-{[5-morpholin-4-yl-6-(2,2,2-trifluoro-ethoxy)-pyrazine-2-carbonyl]-amino}-pentanoic acid methyl ester
IUPAC
methyl (2S)-4-methyl-2-[[5-morpholin-4-yl-6-(2,2,2-trifluoroethoxy)pyrazine-2-carbonyl]amino]pentanoate

Names & synonyms

(S)-4-Methyl-2-{[5-morpholin-4-yl-6-(2,2,2-trifluoro-ethoxy)-pyrazine-2-carbonyl]-amino}-pentanoic acid methyl esterSCHEMBL3247059

Database identifiers

PubChem CID
24831738

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
103 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
11
Rotatable bonds
9
Heavy atoms
30

Related reactions

1 records
New reaction record

Linked notes

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