N-[3-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-3-phenylpropanamide

Chemical Structure Depiction of
N-[3-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-3-phenylpropanamide
Available: 210 mg
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mg
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Compound characteristics

Compound ID: D454-0544
Compound Name: N-[3-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-3-phenylpropanamide
Molecular Weight: 430.94
Molecular Formula: C25 H23 Cl N4 O
Smiles: C(Cc1ccccc1)C(Nc1cccc(c1)N1CCn2c3ccc(cc3nc2C1)[Cl])=O
Stereo: ACHIRAL
logP: 5.4306
logD: 5.4305
logSw: -5.907
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.511
InChI Key: SERXDLUAIXTYHA-UHFFFAOYSA-N
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