{2-[4-(benzyloxy)-3-methoxyphenyl]-1,3-thiazol-4-yl}(pyrrolidin-1-yl)methanone

Chemical Structure Depiction of
{2-[4-(benzyloxy)-3-methoxyphenyl]-1,3-thiazol-4-yl}(pyrrolidin-1-yl)methanone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V015-8430
Compound Name: {2-[4-(benzyloxy)-3-methoxyphenyl]-1,3-thiazol-4-yl}(pyrrolidin-1-yl)methanone
Molecular Weight: 394.49
Molecular Formula: C22 H22 N2 O3 S
Smiles: COc1cc(ccc1OCc1ccccc1)c1nc(cs1)C(N1CCCC1)=O
Stereo: ACHIRAL
logP: 4.4061
logD: 4.4061
logSw: -4.5936
Hydrogen bond acceptors count: 5
Polar surface area: 41.931
InChI Key: IKQQDMKDBDSQFE-UHFFFAOYSA-N
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