N-[1-(cyclopentylacetyl)piperidin-4-yl]-3-(4-fluorobenzamido)pyrazine-2-carboxamide

Chemical Structure Depiction of
N-[1-(cyclopentylacetyl)piperidin-4-yl]-3-(4-fluorobenzamido)pyrazine-2-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V017-0143
Compound Name: N-[1-(cyclopentylacetyl)piperidin-4-yl]-3-(4-fluorobenzamido)pyrazine-2-carboxamide
Molecular Weight: 453.52
Molecular Formula: C24 H28 F N5 O3
Smiles: C1CCC(C1)CC(N1CCC(CC1)NC(c1c(NC(c2ccc(cc2)F)=O)nccn1)=O)=O
Stereo: ACHIRAL
logP: 2.2193
logD: 0.39
logSw: -2.7428
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 83.461
InChI Key: FSFLIYRGRNFLNV-UHFFFAOYSA-N
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