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2-(4-benzylpiperazin-1-yl)-N-{2-[(propan-2-yl)oxy]ethyl}quinoline-4-carboxamide

Chemical Structure Depiction of
2-(4-benzylpiperazin-1-yl)-N-{2-[(propan-2-yl)oxy]ethyl}quinoline-4-carboxamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V011-7086
Compound Name: 2-(4-benzylpiperazin-1-yl)-N-{2-[(propan-2-yl)oxy]ethyl}quinoline-4-carboxamide
Molecular Weight: 432.57
Molecular Formula: C26 H32 N4 O2
Salt: not_available
Smiles: CC(C)OCCNC(c1cc(nc2ccccc12)N1CCN(CC1)Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.4451
logD: 4.338
logSw: -4.1389
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.753
InChI Key: MNNCXFCJNICVJH-UHFFFAOYSA-N
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