N-cyclopropyl-3-methyl-N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}butanamide

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

Compound ID: V010-8524
Compound Name: N-cyclopropyl-3-methyl-N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}butanamide
Molecular Weight: 344.47
Molecular Formula: C19 H24 N2 O2 S
Salt: not_available
Smiles: CC(C)CC(N(Cc1csc(COc2ccccc2)n1)C1CC1)=O
Stereo: ACHIRAL
logP: 4.3862
logD: 4.3862
logSw: -4.2569
Hydrogen bond acceptors count: 4
Polar surface area: 33.721
InChI Key: AQLIKIACKQWBEC-UHFFFAOYSA-N
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