2-[(4-fluorophenyl)methyl]-8-(oxane-4-carbonyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one

Chemical Structure Depiction of
2-[(4-fluorophenyl)methyl]-8-(oxane-4-carbonyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Available: 22 mg
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mg
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Compound characteristics

Compound ID: S994-0852
Compound Name: 2-[(4-fluorophenyl)methyl]-8-(oxane-4-carbonyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Molecular Weight: 389.47
Molecular Formula: C21 H28 F N3 O3
Smiles: C1COCCC1C(N1CCC2C(N(CCN2CC1)Cc1ccc(cc1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.2323
logD: 1.2263
logSw: -1.8501
Hydrogen bond acceptors count: 6
Polar surface area: 44.903
InChI Key: ZKAPZVLJHQBINA-IBGZPJMESA-N
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