(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)(pyrrolidin-1-yl)methanone

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

Compound ID: V018-5688
Compound Name: (2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)(pyrrolidin-1-yl)methanone
Molecular Weight: 330.45
Molecular Formula: C18 H22 N2 O2 S
Smiles: CC(C)c1ccccc1OCc1nc(cs1)C(N1CCCC1)=O
Stereo: ACHIRAL
logP: 4.3289
logD: 4.3289
logSw: -4.244
Hydrogen bond acceptors count: 4
Polar surface area: 35.068
InChI Key: GMPZNRVQNSTNPK-UHFFFAOYSA-N
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