8-acetyl-2-[(3-methylphenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
8-acetyl-2-[(3-methylphenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 59 mg
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mg
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Compound characteristics

Compound ID: S993-0862
Compound Name: 8-acetyl-2-[(3-methylphenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 329.4
Molecular Formula: C18 H23 N3 O3
Smiles: CC(N1CCC2C(N(CC(N2CC1)=O)Cc1cccc(C)c1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.8409
logD: 0.8409
logSw: -1.4648
Hydrogen bond acceptors count: 6
Polar surface area: 50.83
InChI Key: LBPONGKUZNHBCR-INIZCTEOSA-N
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