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N-cyclopropyl-2-{[4-(4-fluorophenyl)-1,3-thiazol-2-yl](4-methoxyphenyl)amino}butanamide

Chemical Structure Depiction of
N-cyclopropyl-2-{[4-(4-fluorophenyl)-1,3-thiazol-2-yl](4-methoxyphenyl)amino}butanamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V005-2350
Compound Name: N-cyclopropyl-2-{[4-(4-fluorophenyl)-1,3-thiazol-2-yl](4-methoxyphenyl)amino}butanamide
Molecular Weight: 425.52
Molecular Formula: C23 H24 F N3 O2 S
Salt: not_available
Smiles: CCC(C(NC1CC1)=O)N(c1ccc(cc1)OC)c1nc(cs1)c1ccc(cc1)F
Stereo: RACEMIC MIXTURE
logP: 5.6993
logD: 5.6993
logSw: -5.4517
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.284
InChI Key: WIHKNOSVJZJEMD-NRFANRHFSA-N
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