2-({benzyl[(3-fluorophenyl)methyl]amino}methyl)-N-cyclopropyl-1,3-oxazole-4-carboxamide

Chemical Structure Depiction of
2-({benzyl[(3-fluorophenyl)methyl]amino}methyl)-N-cyclopropyl-1,3-oxazole-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-6157
Compound Name: 2-({benzyl[(3-fluorophenyl)methyl]amino}methyl)-N-cyclopropyl-1,3-oxazole-4-carboxamide
Molecular Weight: 379.43
Molecular Formula: C22 H22 F N3 O2
Smiles: C1CC1NC(c1coc(CN(Cc2ccccc2)Cc2cccc(c2)F)n1)=O
Stereo: ACHIRAL
logP: 3.3266
logD: 3.3266
logSw: -3.5784
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.554
InChI Key: DKQMRNCXIYMWLV-UHFFFAOYSA-N
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