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

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

Compound ID: V003-7809
Compound Name: N-cyclopropyl-4-methoxy-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}benzamide
Molecular Weight: 471.56
Molecular Formula: C27 H29 N5 O3
Smiles: COc1ccc(cc1)C(N(CC(N1CCN(CC1)c1ccc(c2ccccc2)nn1)=O)C1CC1)=O
Stereo: ACHIRAL
logP: 3.4433
logD: 3.4395
logSw: -3.4408
Hydrogen bond acceptors count: 7
Polar surface area: 63.885
InChI Key: SBFGTOJHRGJMNJ-UHFFFAOYSA-N
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