2-[(3-methylphenyl)methyl]-8-(phenoxyacetyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one

Chemical Structure Depiction of
2-[(3-methylphenyl)methyl]-8-(phenoxyacetyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Available: 84 mg
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mg
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Compound characteristics

Compound ID: S994-0469
Compound Name: 2-[(3-methylphenyl)methyl]-8-(phenoxyacetyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Molecular Weight: 407.51
Molecular Formula: C24 H29 N3 O3
Smiles: Cc1cccc(CN2CCN3CCN(CCC3C2=O)C(COc2ccccc2)=O)c1
Stereo: RACEMIC MIXTURE
logP: 2.3239
logD: 2.3185
logSw: -2.6316
Hydrogen bond acceptors count: 6
Polar surface area: 43.774
InChI Key: ROUNNOCDIZWXQV-QFIPXVFZSA-N
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