4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[(1-phenylcyclopentyl)methyl]butanamide

Chemical Structure Depiction of
4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[(1-phenylcyclopentyl)methyl]butanamide
Available: 108 mg
Amount:
mg
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Compound characteristics

Compound ID: C547-0917
Compound Name: 4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[(1-phenylcyclopentyl)methyl]butanamide
Molecular Weight: 418.54
Molecular Formula: C26 H30 N2 O3
Smiles: CN1C(C=C(c2ccccc12)OCCCC(NCC1(CCCC1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.6507
logD: 3.6507
logSw: -4.0288
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.251
InChI Key: QHDQHQZDDQWRQT-UHFFFAOYSA-N
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