4-chloro-N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzamide
Chemical Structure Depiction of
4-chloro-N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzamide
4-chloro-N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzamide
Compound characteristics
Compound ID: | D466-0371 |
Compound Name: | 4-chloro-N-[2-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]benzamide |
Molecular Weight: | 368.86 |
Molecular Formula: | C20 H21 Cl N4 O |
Smiles: | CC(C)N1CCn2c3ccc(cc3nc2C1)NC(c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.9528 |
logD: | 3.9131 |
logSw: | -4.4293 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.328 |
InChI Key: | CYDVFCSORFRJMC-UHFFFAOYSA-N |