N-[3-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]butanamide
Chemical Structure Depiction of
N-[3-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]butanamide
N-[3-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | D454-0513 |
| Compound Name: | N-[3-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]butanamide |
| Molecular Weight: | 368.86 |
| Molecular Formula: | C20 H21 Cl N4 O |
| Smiles: | CCCC(Nc1cccc(c1)N1CCn2c3ccc(cc3nc2C1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.4098 |
| logD: | 4.4097 |
| logSw: | -4.4046 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.783 |
| InChI Key: | DMCFBUPABOIQQB-UHFFFAOYSA-N |