N-cyclopropyl-2-fluoro-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide

Chemical Structure Depiction of
N-cyclopropyl-2-fluoro-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: V018-5267
Compound Name: N-cyclopropyl-2-fluoro-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Molecular Weight: 396.48
Molecular Formula: C22 H21 F N2 O2 S
Smiles: Cc1ccc(cc1)OCc1nc(CN(C2CC2)C(c2ccccc2F)=O)cs1
Stereo: ACHIRAL
logP: 5.0594
logD: 5.0594
logSw: -4.6925
Hydrogen bond acceptors count: 4
Polar surface area: 33.977
InChI Key: SDDCYIIQFLMSLZ-UHFFFAOYSA-N
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