N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}-N-propylcyclobutanecarboxamide

Chemical Structure Depiction of
N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}-N-propylcyclobutanecarboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V001-7816
Compound Name: N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}-N-propylcyclobutanecarboxamide
Molecular Weight: 421.54
Molecular Formula: C24 H31 N5 O2
Salt: not_available
Smiles: CCCN(CC(N1CCN(CC1)c1ccc(c2ccccc2)nn1)=O)C(C1CCC1)=O
Stereo: ACHIRAL
logP: 2.6978
logD: 2.694
logSw: -2.6599
Hydrogen bond acceptors count: 6
Polar surface area: 57.539
InChI Key: FQXHZHMKZPYMOY-UHFFFAOYSA-N
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