2-{[1-(cyclopropylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide

Chemical Structure Depiction of
2-{[1-(cyclopropylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: V025-3814
Compound Name: 2-{[1-(cyclopropylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide
Molecular Weight: 454.61
Molecular Formula: C26 H38 N4 O3
Salt: not_available
Smiles: CC(C)C1=CC(N(CC2CC2)c2cc(ccc12)OCC(NCCCN1CCN(C)CC1)=O)=O
Stereo: ACHIRAL
logP: 2.5357
logD: 1.3311
logSw: -3.0676
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.142
InChI Key: XMAXETOEROUNHC-UHFFFAOYSA-N
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