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

Chemical Structure Depiction of
2-[(4-fluorophenyl)methyl]-9-[(4-methoxyphenoxy)acetyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Available: 101 mg
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mg
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Compound characteristics

Compound ID: SD68-0812
Compound Name: 2-[(4-fluorophenyl)methyl]-9-[(4-methoxyphenoxy)acetyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Molecular Weight: 441.5
Molecular Formula: C24 H28 F N3 O4
Smiles: COc1ccc(cc1)OCC(N1CCCN2CCN(Cc3ccc(cc3)F)C(C2C1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.7468
logD: 1.7415
logSw: -2.0799
Hydrogen bond acceptors count: 7
Polar surface area: 51.251
InChI Key: OBKWBAHRVAHFEH-QFIPXVFZSA-N
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