8-(cyclohexylacetyl)-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
8-(cyclohexylacetyl)-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 72 mg
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mg
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Compound characteristics

Compound ID: S993-0443
Compound Name: 8-(cyclohexylacetyl)-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 415.51
Molecular Formula: C23 H30 F N3 O3
Smiles: C1CCC(CC1)CC(N1CCC2C(N(CC(N2CC1)=O)Cc1cccc(c1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.4959
logD: 2.4959
logSw: -2.6723
Hydrogen bond acceptors count: 6
Polar surface area: 49.755
InChI Key: NVNYZJMKWCXNKS-FQEVSTJZSA-N
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