N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]propanamide
Chemical Structure Depiction of
N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]propanamide
N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]propanamide
Compound characteristics
Compound ID: | D454-0465 |
Compound Name: | N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]propanamide |
Molecular Weight: | 354.84 |
Molecular Formula: | C19 H19 Cl N4 O |
Smiles: | CCC(Nc1ccc(cc1)N1CCn2c3ccc(cc3nc2C1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.8739 |
logD: | 3.8739 |
logSw: | -4.133 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 37.783 |
InChI Key: | KQTGAHQFLYUOQY-UHFFFAOYSA-N |