N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]cyclohexanecarboxamide
Chemical Structure Depiction of
N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]cyclohexanecarboxamide
N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]cyclohexanecarboxamide
Compound characteristics
Compound ID: | D073-0065 |
Compound Name: | N-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]cyclohexanecarboxamide |
Molecular Weight: | 402.54 |
Molecular Formula: | C25 H30 N4 O |
Smiles: | CC(c1ccccc1)N1CCn2c3ccc(cc3nc2C1)NC(C1CCCCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6737 |
logD: | 4.594 |
logSw: | -4.2944 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 37.869 |
InChI Key: | NIIMAXZXSSVZHA-SFHVURJKSA-N |