2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide

Chemical Structure Depiction of
2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: F042-1423
Compound Name: 2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Molecular Weight: 411.52
Molecular Formula: C21 H25 N5 O2 S
Smiles: C1CCC(C1)NC(Nc1nc(CC(NCCc2c[nH]c3ccccc23)=O)cs1)=O
Stereo: ACHIRAL
logP: 3.1726
logD: 3.1725
logSw: -3.3902
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 4
Polar surface area: 78.409
InChI Key: CWMRBBHZMVLLQJ-UHFFFAOYSA-N
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