(S)-Ethyl 2-(6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)picolinamido)-4-methylpentanoate

HCID 71105697
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Basic information

Standard SMILES
CCOC(=O)[C@H](CC(C)C)NC(=O)c1ccc(N2CC(F)(F)C2)c(OCC2CC2)n1
InChIKey
DYDDRQRTXBPLCW-INIZCTEOSA-N
Molecular formula
C21H29F2N3O4
Average molar mass
425.5 g/mol

Names & identifiers

Preferred name
(S)-Ethyl 2-(6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)picolinamido)-4-methylpentanoate
IUPAC
ethyl (2S)-2-[[6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)pyridine-2-carbonyl]amino]-4-methylpentanoate

Names & synonyms

(S)-Ethyl 2-(6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)picolinamido)-4-methylpentanoateSCHEMBL14226346

Database identifiers

PubChem CID
71105697

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
80.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
11
Heavy atoms
30

Related reactions

4 records
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Compound notes

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