1-oxo-N-(2-phenylethyl)octahydropyrazino[1,2-a][1,4]diazepine-9(6H)-carboxamide
Chemical Structure Depiction of
1-oxo-N-(2-phenylethyl)octahydropyrazino[1,2-a][1,4]diazepine-9(6H)-carboxamide
1-oxo-N-(2-phenylethyl)octahydropyrazino[1,2-a][1,4]diazepine-9(6H)-carboxamide
Compound characteristics
Compound ID: | SD68-0120 |
Compound Name: | 1-oxo-N-(2-phenylethyl)octahydropyrazino[1,2-a][1,4]diazepine-9(6H)-carboxamide |
Molecular Weight: | 316.4 |
Molecular Formula: | C17 H24 N4 O2 |
Smiles: | C1CN2CCNC(C2CN(C1)C(NCCc1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 0.6185 |
logD: | -0.4436 |
logSw: | -1.6423 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 55.374 |
InChI Key: | ZGQPEFWFCXSXBV-HNNXBMFYSA-N |