2-[(4-fluorophenyl)methyl]-9-(4-phenylbutanoyl)octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one

Chemical Structure Depiction of
2-[(4-fluorophenyl)methyl]-9-(4-phenylbutanoyl)octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Available: 84 mg
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mg
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Compound characteristics

Compound ID: SD68-0828
Compound Name: 2-[(4-fluorophenyl)methyl]-9-(4-phenylbutanoyl)octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Molecular Weight: 423.53
Molecular Formula: C25 H30 F N3 O2
Smiles: C(CC(N1CCCN2CCN(Cc3ccc(cc3)F)C(C2C1)=O)=O)Cc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.1524
logD: 3.1474
logSw: -3.1687
Hydrogen bond acceptors count: 5
Polar surface area: 36.208
InChI Key: OEWMSPLHLSZIJF-QHCPKHFHSA-N
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