2-benzyl-8-(furan-2-carbonyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one

Chemical Structure Depiction of
2-benzyl-8-(furan-2-carbonyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Available: 120 mg
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mg
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Compound characteristics

Compound ID: S994-0371
Compound Name: 2-benzyl-8-(furan-2-carbonyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Molecular Weight: 353.42
Molecular Formula: C20 H23 N3 O3
Smiles: C1CN(CCN2CCN(Cc3ccccc3)C(C12)=O)C(c1ccco1)=O
Stereo: RACEMIC MIXTURE
logP: 1.3416
logD: 1.34
logSw: -1.6127
Hydrogen bond acceptors count: 6
Polar surface area: 45.381
InChI Key: DKCPEVKNPKQNKU-KRWDZBQOSA-N
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