8-{[4-(propan-2-yl)phenyl]methyl}octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one

Chemical Structure Depiction of
8-{[4-(propan-2-yl)phenyl]methyl}octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S994-0106
Compound Name: 8-{[4-(propan-2-yl)phenyl]methyl}octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Molecular Weight: 301.43
Molecular Formula: C18 H27 N3 O
Smiles: CC(C)c1ccc(CN2CCC3C(NCCN3CC2)=O)cc1
Stereo: RACEMIC MIXTURE
logP: 2.0366
logD: 1.5034
logSw: -2.6573
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 32.541
InChI Key: APXSXBLROSUSBH-KRWDZBQOSA-N
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