N-[2-(3-cyclopentylpropanamido)ethyl]-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
N-[2-(3-cyclopentylpropanamido)ethyl]-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V018-3453
Compound Name: N-[2-(3-cyclopentylpropanamido)ethyl]-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 419.52
Molecular Formula: C21 H26 F N3 O3 S
Smiles: C1CCC(C1)CCC(NCCNC(c1csc(COc2ccccc2F)n1)=O)=O
Stereo: ACHIRAL
logP: 3.1003
logD: 3.1003
logSw: -3.499
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.179
InChI Key: UWNMVUTVJFCEPA-UHFFFAOYSA-N
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