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

Chemical Structure Depiction of
8-(cyclopropanecarbonyl)-2-[(3-methylphenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Available: 41 mg
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mg
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Compound characteristics

Compound ID: S993-0810
Compound Name: 8-(cyclopropanecarbonyl)-2-[(3-methylphenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Molecular Weight: 355.44
Molecular Formula: C20 H25 N3 O3
Smiles: Cc1cccc(CN2CC(N3CCN(CCC3C2=O)C(C2CC2)=O)=O)c1
Stereo: RACEMIC MIXTURE
logP: 1.4302
logD: 1.4302
logSw: -1.6923
Hydrogen bond acceptors count: 6
Polar surface area: 50.613
InChI Key: NJYKLKUWWCBISV-KRWDZBQOSA-N
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