4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(4-ethoxyphenyl)-4-oxobutanamide

Chemical Structure Depiction of
4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(4-ethoxyphenyl)-4-oxobutanamide
Available: 203 mg
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mg
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Compound characteristics

Compound ID: D628-0154
Compound Name: 4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(4-ethoxyphenyl)-4-oxobutanamide
Molecular Weight: 423.53
Molecular Formula: C23 H25 N3 O3 S
Smiles: CCOc1ccc(cc1)NC(CCC(N1CCCC1c1nc2ccccc2s1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.618
logD: 3.618
logSw: -3.679
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.141
InChI Key: KDIMMSYEDIMCGL-IBGZPJMESA-N
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