2-(2-methoxyethyl)-9-[3-(4-methoxyphenyl)propanoyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one

Chemical Structure Depiction of
2-(2-methoxyethyl)-9-[3-(4-methoxyphenyl)propanoyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Available: 46 mg
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mg
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Compound characteristics

Compound ID: SD68-0369
Compound Name: 2-(2-methoxyethyl)-9-[3-(4-methoxyphenyl)propanoyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Molecular Weight: 389.49
Molecular Formula: C21 H31 N3 O4
Smiles: COCCN1CCN2CCCN(CC2C1=O)C(CCc1ccc(cc1)OC)=O
Stereo: RACEMIC MIXTURE
logP: 1.0204
logD: 0.9533
logSw: -1.7503
Hydrogen bond acceptors count: 7
Polar surface area: 52.345
InChI Key: HMCQEYKKAXEPFP-IBGZPJMESA-N
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