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

Chemical Structure Depiction of
2-{[4-(4-fluorophenyl)-1,3-thiazol-2-yl](4-methoxyphenyl)amino}-N-[(oxolan-2-yl)methyl]butanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V025-9860
Compound Name: 2-{[4-(4-fluorophenyl)-1,3-thiazol-2-yl](4-methoxyphenyl)amino}-N-[(oxolan-2-yl)methyl]butanamide
Molecular Weight: 469.58
Molecular Formula: C25 H28 F N3 O3 S
Salt: not_available
Smiles: CCC(C(NCC1CCCO1)=O)N(c1ccc(cc1)OC)c1nc(cs1)c1ccc(cc1)F
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.3671
logD: 5.3671
logSw: -5.2946
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.882
InChI Key: ZCLFUUCFCVSNPK-UHFFFAOYSA-N
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