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

Chemical Structure Depiction of
8-(cyclopropylacetyl)-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 17 mg
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mg
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Compound characteristics

Compound ID: S993-0451
Compound Name: 8-(cyclopropylacetyl)-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 373.43
Molecular Formula: C20 H24 F N3 O3
Smiles: C1CN(CCN2C1C(N(CC2=O)Cc1cccc(c1)F)=O)C(CC1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 0.9747
logD: 0.9747
logSw: -1.6783
Hydrogen bond acceptors count: 6
Polar surface area: 50.086
InChI Key: JGKBSCZRVSZIPB-KRWDZBQOSA-N
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