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N-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]cyclopentanecarboxamide

Chemical Structure Depiction of
N-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]cyclopentanecarboxamide
Available: 6 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: M074-2747
Compound Name: N-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]cyclopentanecarboxamide
Molecular Weight: 316.4
Molecular Formula: C18 H24 N2 O3
Smiles: COCCN1C(CCc2cc(ccc12)NC(C1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 2.4741
logD: 2.4741
logSw: -2.9459
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.861
InChI Key: PGVPZAWDOXMPDV-UHFFFAOYSA-N
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