7-[2-(4-benzylpiperazin-1-yl)-2-oxoethoxy]-4-methyl-1-propylquinolin-2(1H)-one

Chemical Structure Depiction of
7-[2-(4-benzylpiperazin-1-yl)-2-oxoethoxy]-4-methyl-1-propylquinolin-2(1H)-one
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: V025-4831
Compound Name: 7-[2-(4-benzylpiperazin-1-yl)-2-oxoethoxy]-4-methyl-1-propylquinolin-2(1H)-one
Molecular Weight: 433.55
Molecular Formula: C26 H31 N3 O3
Salt: not_available
Smiles: CCCN1C(C=C(C)c2ccc(cc12)OCC(N1CCN(CC1)Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.3114
logD: 3.2841
logSw: -3.7752
Hydrogen bond acceptors count: 6
Polar surface area: 43.029
InChI Key: GZQYSZSOVMSRDE-UHFFFAOYSA-N
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