N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-5-(3-fluorophenyl)-3-methyl-1,2-oxazole-4-carboxamide

Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-5-(3-fluorophenyl)-3-methyl-1,2-oxazole-4-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V012-5605
Compound Name: N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-5-(3-fluorophenyl)-3-methyl-1,2-oxazole-4-carboxamide
Molecular Weight: 394.44
Molecular Formula: C23 H23 F N2 O3
Smiles: Cc1c(C(N[C@H]2CCC[C@@H]2OCc2ccccc2)=O)c(c2cccc(c2)F)on1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.0318
logD: 4.0318
logSw: -4.2803
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.163
InChI Key: BOGPQQNJAIGPDM-PMACEKPBSA-N
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