2-phenyl-8-(3-phenylpropanoyl)-1,2,4,8-tetraazaspiro[4.5]decan-3-one

Chemical Structure Depiction of
2-phenyl-8-(3-phenylpropanoyl)-1,2,4,8-tetraazaspiro[4.5]decan-3-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: S388-0072
Compound Name: 2-phenyl-8-(3-phenylpropanoyl)-1,2,4,8-tetraazaspiro[4.5]decan-3-one
Molecular Weight: 364.45
Molecular Formula: C21 H24 N4 O2
Smiles: C(Cc1ccccc1)C(N1CCC2(CC1)NC(N(c1ccccc1)N2)=O)=O
Stereo: ACHIRAL
logP: 2.5691
logD: 2.5691
logSw: -2.9282
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.984
InChI Key: QKHGYTGZWUOHAP-UHFFFAOYSA-N
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