2-[(4-benzylpiperazin-1-yl)methyl]-N-(4-fluorophenyl)-1,3-oxazole-4-carboxamide

Chemical Structure Depiction of
2-[(4-benzylpiperazin-1-yl)methyl]-N-(4-fluorophenyl)-1,3-oxazole-4-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V018-4873
Compound Name: 2-[(4-benzylpiperazin-1-yl)methyl]-N-(4-fluorophenyl)-1,3-oxazole-4-carboxamide
Molecular Weight: 394.45
Molecular Formula: C22 H23 F N4 O2
Smiles: C1CN(CCN1Cc1ccccc1)Cc1nc(co1)C(Nc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.704
logD: 2.3996
logSw: -3.1677
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.008
InChI Key: RIIVHELNPJVRRL-UHFFFAOYSA-N
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