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