2-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-5,6,7,8-tetrahydrocinnolin-3(2H)-one

Chemical Structure Depiction of
2-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-5,6,7,8-tetrahydrocinnolin-3(2H)-one
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: J103-0145
Compound Name: 2-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-5,6,7,8-tetrahydrocinnolin-3(2H)-one
Molecular Weight: 366.46
Molecular Formula: C21 H26 N4 O2
Smiles: C1CCC2C(C1)=CC(N(CC(N1CCN(CC1)Cc1ccccc1)=O)N=2)=O
Stereo: ACHIRAL
logP: 1.3977
logD: 1.3823
logSw: -1.7609
Hydrogen bond acceptors count: 6
Polar surface area: 48.166
InChI Key: CDRVADADAFIVEX-UHFFFAOYSA-N
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