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

Chemical Structure Depiction of
2-[(4-fluorophenyl)methyl]-8-(4-phenylbutanoyl)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: S994-0839
Compound Name: 2-[(4-fluorophenyl)methyl]-8-(4-phenylbutanoyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Molecular Weight: 423.53
Molecular Formula: C25 H30 F N3 O2
Smiles: C(CC(N1CCC2C(N(CCN2CC1)Cc1ccc(cc1)F)=O)=O)Cc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.1228
logD: 3.1179
logSw: -3.1528
Hydrogen bond acceptors count: 5
Polar surface area: 36.275
InChI Key: BOFLAUKXOWFCHN-QHCPKHFHSA-N
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