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1-{3-[3-(4-phenylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]piperidin-1-yl}ethan-1-one

Chemical Structure Depiction of
1-{3-[3-(4-phenylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]piperidin-1-yl}ethan-1-one
Available: 0 mg
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mg
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Compound characteristics

Compound ID: S634-1006
Compound Name: 1-{3-[3-(4-phenylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]piperidin-1-yl}ethan-1-one
Molecular Weight: 380.49
Molecular Formula: C22 H28 N4 O2
Smiles: CC(N1CCCC(C1)c1c(cc[nH]1)C(N1CCN(CC1)c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.112
logD: 2.112
logSw: -2.8979
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.033
InChI Key: KOXMZEGUFCVRDM-SFHVURJKSA-N
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