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

Chemical Structure Depiction of
2-benzyl-8-[(3-methylphenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Available: 114 mg
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mg
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Compound characteristics

Compound ID: S994-0405
Compound Name: 2-benzyl-8-[(3-methylphenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Molecular Weight: 391.51
Molecular Formula: C24 H29 N3 O2
Smiles: Cc1cccc(CC(N2CCC3C(N(CCN3CC2)Cc2ccccc2)=O)=O)c1
Stereo: RACEMIC MIXTURE
logP: 2.8961
logD: 2.8903
logSw: -3.1189
Hydrogen bond acceptors count: 5
Polar surface area: 36.275
InChI Key: CVTLDVFXZUVREW-QFIPXVFZSA-N
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