N-(butan-2-yl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]propanamide

Chemical Structure Depiction of
N-(butan-2-yl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V017-0276
Compound Name: N-(butan-2-yl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]propanamide
Molecular Weight: 374.54
Molecular Formula: C21 H30 N2 O2 S
Smiles: CCC(C)N(Cc1csc(COc2ccccc2C(C)C)n1)C(CC)=O
Stereo: RACEMIC MIXTURE
logP: 5.5692
logD: 5.5692
logSw: -5.4144
Hydrogen bond acceptors count: 4
Polar surface area: 33.832
InChI Key: YCOXZDCWMGPUII-INIZCTEOSA-N
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