2-benzyl-8-(methoxyacetyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Chemical Structure Depiction of
2-benzyl-8-(methoxyacetyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
2-benzyl-8-(methoxyacetyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Compound characteristics
Compound ID: | S994-0319 |
Compound Name: | 2-benzyl-8-(methoxyacetyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one |
Molecular Weight: | 331.41 |
Molecular Formula: | C18 H25 N3 O3 |
Smiles: | COCC(N1CCC2C(N(CCN2CC1)Cc1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 0.09 |
logD: | 0.0846 |
logSw: | -1.3473 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 44.97 |
InChI Key: | RKHNUUQOBLTGDY-INIZCTEOSA-N |