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

Chemical Structure Depiction of
2-benzyl-8-[(4-chlorophenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Available: 24 mg
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mg
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Compound characteristics

Compound ID: S994-0331
Compound Name: 2-benzyl-8-[(4-chlorophenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Molecular Weight: 411.93
Molecular Formula: C23 H26 Cl N3 O2
Smiles: C1CN(CCN2CCN(Cc3ccccc3)C(C12)=O)C(Cc1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 2.7987
logD: 2.7929
logSw: -3.2048
Hydrogen bond acceptors count: 5
Polar surface area: 36.275
InChI Key: LDZFCVDGCYSXSO-OAQYLSRUSA-N
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