(S)-2-(6-(Cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)picolinamido)-4-methylpentanoic acid

HCID 71087342
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Basic information

Standard SMILES
CC(C)C[C@H](NC(=O)c1ccc(N2CC(F)(F)C2)c(OCC2CC2)n1)C(=O)O
InChIKey
YITZVWDGVFVNAO-AWEZNQCLSA-N
Molecular formula
C19H25F2N3O4
Average molar mass
397.4 g/mol

Names & identifiers

Preferred name
(S)-2-(6-(Cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)picolinamido)-4-methylpentanoic acid
IUPAC
(2S)-2-[[6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyridine-2-carbonyl]amino]-4-methylpentanoic acid

Names & synonyms

(S)-2-(6-(Cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)picolinamido)-4-methylpentanoic acidSCHEMBL14151792

Database identifiers

PubChem CID
71087342

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
91.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
9
Heavy atoms
28

Related reactions

2 records
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Compound notes

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