1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-phenylbutan-1-one

Chemical Structure Depiction of
1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-phenylbutan-1-one
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: L588-0030
Compound Name: 1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-phenylbutan-1-one
Molecular Weight: 375.47
Molecular Formula: C23 H25 N3 O2
Smiles: [H]c1ccc2c(c1)cc(C(N1CCN(CC1)C(C(CC)c1ccccc1)=O)=O)[nH]2
Stereo: RACEMIC MIXTURE
logP: 4.0642
logD: 4.0642
logSw: -4.1608
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.692
InChI Key: KJTHVHXQBTZYKF-LJQANCHMSA-N
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