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1-benzyl-3-[4-(4-phenylpiperazine-1-carbonyl)phenyl]-1,3-diazinan-2-one

Chemical Structure Depiction of
1-benzyl-3-[4-(4-phenylpiperazine-1-carbonyl)phenyl]-1,3-diazinan-2-one
Available: 41 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: J076-0692
Compound Name: 1-benzyl-3-[4-(4-phenylpiperazine-1-carbonyl)phenyl]-1,3-diazinan-2-one
Molecular Weight: 454.57
Molecular Formula: C28 H30 N4 O2
Smiles: C1CN(Cc2ccccc2)C(N(C1)c1ccc(cc1)C(N1CCN(CC1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.9643
logD: 3.9643
logSw: -4.1543
Hydrogen bond acceptors count: 4
Polar surface area: 39.706
InChI Key: MDHIRYUWCLRDDK-UHFFFAOYSA-N
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