N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-3-phenylpropanamide
Chemical Structure Depiction of
N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-3-phenylpropanamide
N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-3-phenylpropanamide
Compound characteristics
Compound ID: | D466-0349 |
Compound Name: | N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-3-phenylpropanamide |
Molecular Weight: | 376.5 |
Molecular Formula: | C23 H28 N4 O |
Smiles: | CCCCN1CCn2c3ccc(cc3nc2C1)NC(CCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.2369 |
logD: | 3.8595 |
logSw: | -3.9363 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.041 |
InChI Key: | JOKFDIGBYUTTMZ-UHFFFAOYSA-N |