2-[(4-fluorophenyl)methyl]-9-(3-methylbutanoyl)octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one

Chemical Structure Depiction of
2-[(4-fluorophenyl)methyl]-9-(3-methylbutanoyl)octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Available: 64 mg
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mg
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Compound characteristics

Compound ID: SD68-0811
Compound Name: 2-[(4-fluorophenyl)methyl]-9-(3-methylbutanoyl)octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Molecular Weight: 361.46
Molecular Formula: C20 H28 F N3 O2
Smiles: CC(C)CC(N1CCCN2CCN(Cc3ccc(cc3)F)C(C2C1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.9444
logD: 1.9394
logSw: -2.3538
Hydrogen bond acceptors count: 5
Polar surface area: 36.48
InChI Key: SRNAWOPQQLHFFS-SFHVURJKSA-N
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