9-(cyclopentylacetyl)-2-(2-methylpropyl)octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione

Chemical Structure Depiction of
9-(cyclopentylacetyl)-2-(2-methylpropyl)octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
Available: 3 mg
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mg
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Compound characteristics

Compound ID: SD67-0234
Compound Name: 9-(cyclopentylacetyl)-2-(2-methylpropyl)octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
Molecular Weight: 349.47
Molecular Formula: C19 H31 N3 O3
Smiles: CC(C)CN1CC(N2CCCN(CC2C1=O)C(CC1CCCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.504
logD: 1.504
logSw: -1.4659
Hydrogen bond acceptors count: 6
Polar surface area: 50.326
InChI Key: KACIHHMKGLVXFA-INIZCTEOSA-N
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