8-benzoyl-2-[(pyridin-4-yl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
8-benzoyl-2-[(pyridin-4-yl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: S993-0966
Compound Name: 8-benzoyl-2-[(pyridin-4-yl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 378.43
Molecular Formula: C21 H22 N4 O3
Smiles: C1CN(CCN2C1C(N(CC2=O)Cc1ccncc1)=O)C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: -0.1182
logD: -0.1368
logSw: -0.8025
Hydrogen bond acceptors count: 7
Polar surface area: 59.518
InChI Key: LZQQBLLRUVYQTN-SFHVURJKSA-N
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