N-cyclopentyl-2-[(4-fluorophenyl)methyl]-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide

Chemical Structure Depiction of
N-cyclopentyl-2-[(4-fluorophenyl)methyl]-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
Available: 69 mg
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mg
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Compound characteristics

Compound ID: E525-0692
Compound Name: N-cyclopentyl-2-[(4-fluorophenyl)methyl]-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
Molecular Weight: 420.49
Molecular Formula: C24 H25 F N4 O2
Smiles: CC1(Cn2c3ccccc3nc2C(N1Cc1ccc(cc1)F)=O)C(NC1CCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 4.3255
logD: 4.3255
logSw: -4.2584
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.668
InChI Key: PCVZBRAAIMKCRZ-DEOSSOPVSA-N
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