2-[(4-fluorophenyl)methyl]-8-(3-phenylpropanoyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one

Chemical Structure Depiction of
2-[(4-fluorophenyl)methyl]-8-(3-phenylpropanoyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S994-0873
Compound Name: 2-[(4-fluorophenyl)methyl]-8-(3-phenylpropanoyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Molecular Weight: 409.5
Molecular Formula: C24 H28 F N3 O2
Smiles: C1CN(CCN2CCN(Cc3ccc(cc3)F)C(C12)=O)C(CCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.5418
logD: 2.5368
logSw: -2.3511
Hydrogen bond acceptors count: 5
Polar surface area: 36.275
InChI Key: QVQCMBNHXHZZRI-QFIPXVFZSA-N
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