2-phenyl-7-[4-(propan-2-yl)benzoyl]-2,7-diazaspiro[3.5]nonan-1-one

Chemical Structure Depiction of
2-phenyl-7-[4-(propan-2-yl)benzoyl]-2,7-diazaspiro[3.5]nonan-1-one
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: S610-0025
Compound Name: 2-phenyl-7-[4-(propan-2-yl)benzoyl]-2,7-diazaspiro[3.5]nonan-1-one
Molecular Weight: 362.47
Molecular Formula: C23 H26 N2 O2
Smiles: CC(C)c1ccc(cc1)C(N1CCC2(CC1)CN(C2=O)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.81
logD: 3.81
logSw: -3.9088
Hydrogen bond acceptors count: 4
Polar surface area: 33.052
InChI Key: KPYWOHVDIAWQCQ-UHFFFAOYSA-N
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