8-benzoyl-2-[(3-methylphenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one

Chemical Structure Depiction of
8-benzoyl-2-[(3-methylphenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Available: 54 mg
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mg
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Compound characteristics

Compound ID: S994-0494
Compound Name: 8-benzoyl-2-[(3-methylphenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Molecular Weight: 377.49
Molecular Formula: C23 H27 N3 O2
Smiles: Cc1cccc(CN2CCN3CCN(CCC3C2=O)C(c2ccccc2)=O)c1
Stereo: RACEMIC MIXTURE
logP: 2.4662
logD: 2.4654
logSw: -2.6658
Hydrogen bond acceptors count: 5
Polar surface area: 36.802
InChI Key: JFTYQVLJTDNZKT-NRFANRHFSA-N
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