Cyclopentyl(S)-2-(3-{4-[6-Amino-5-(4-fluorobenzoyl)-2-oxo-2H-pyridin-1-yl]phenoxy}propylamino)-4-methylpentanoate

HCID 57658385
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Basic information

Standard SMILES
CC(C)C[C@H](NCCCOc1ccc(-n2c(N)c(C(=O)c3ccc(F)cc3)ccc2=O)cc1)C(=O)OC1CCCC1
InChIKey
ZUISOGQSYHLCMO-NDEPHWFRSA-N
Molecular formula
C32H38FN3O5
Average molar mass
563.7 g/mol

Names & identifiers

Preferred name
Cyclopentyl(S)-2-(3-{4-[6-Amino-5-(4-fluorobenzoyl)-2-oxo-2H-pyridin-1-yl]phenoxy}propylamino)-4-methylpentanoate
IUPAC
cyclopentyl (2S)-2-[3-[4-[2-amino-3-(4-fluorobenzoyl)-6-oxo-1-pyridinyl]phenoxy]propylamino]-4-methylpentanoate

Names & synonyms

SCHEMBL2542261ZUISOGQSYHLCMO-NDEPHWFRSA-NCyclopentyl(S)-2-(3-{4-[6-Amino-5-(4-fluorobenzoyl)-2-oxo-2H-pyridin-1-yl]phenoxy}propylamino)-4-methylpentanoate

Database identifiers

PubChem CID
57658385

Properties

Computed structural properties

XLogP
6
Topological polar surface area
111 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
14
Heavy atoms
41

Related reactions

1 records
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Compound notes

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