1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3-phenyl-1,4-diazaspiro[4.4]non-3-en-2-one

Chemical Structure Depiction of
1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3-phenyl-1,4-diazaspiro[4.4]non-3-en-2-one
Available: 119 mg
Amount:
mg
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Compound characteristics

Compound ID: S401-0106
Compound Name: 1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3-phenyl-1,4-diazaspiro[4.4]non-3-en-2-one
Molecular Weight: 416.52
Molecular Formula: C25 H28 N4 O2
Smiles: C1CCC2(C1)N=C(C(N2CC(N1CCN(CC1)c1ccccc1)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.7493
logD: 2.7492
logSw: -2.8814
Hydrogen bond acceptors count: 5
Polar surface area: 44.466
InChI Key: XXOGSWDLTSELIK-UHFFFAOYSA-N
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