N-cyclopropyl-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-fluorobenzamide

Chemical Structure Depiction of
N-cyclopropyl-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-fluorobenzamide
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: V028-9779
Compound Name: N-cyclopropyl-N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-fluorobenzamide
Molecular Weight: 442.51
Molecular Formula: C23 H23 F N2 O4 S
Salt: not_available
Smiles: COc1cccc(c1OCc1nc(CN(C2CC2)C(c2ccc(cc2)F)=O)cs1)OC
Stereo: ACHIRAL
logP: 4.1822
logD: 4.1822
logSw: -4.4719
Hydrogen bond acceptors count: 6
Polar surface area: 49.411
InChI Key: RSFBPJZEDQFWEX-UHFFFAOYSA-N
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