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

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

Compound ID: S994-0319
Compound Name: 2-benzyl-8-(methoxyacetyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Molecular Weight: 331.41
Molecular Formula: C18 H25 N3 O3
Smiles: COCC(N1CCC2C(N(CCN2CC1)Cc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.09
logD: 0.0846
logSw: -1.3473
Hydrogen bond acceptors count: 6
Polar surface area: 44.97
InChI Key: RKHNUUQOBLTGDY-INIZCTEOSA-N
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