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

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

Compound ID: V017-3350
Compound Name: {2-[4-(benzyloxy)-2-chlorophenyl]-1,3-thiazol-4-yl}(pyrrolidin-1-yl)methanone
Molecular Weight: 398.91
Molecular Formula: C21 H19 Cl N2 O2 S
Smiles: C1CCN(C1)C(c1csc(c2ccc(cc2[Cl])OCc2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 5.3203
logD: 5.3203
logSw: -6.0303
Hydrogen bond acceptors count: 4
Polar surface area: 34.214
InChI Key: HUPPGEWJTBBCDB-UHFFFAOYSA-N
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