3-cyclopentyl-N-[2-(propane-2-sulfonyl)-1,3-benzothiazol-6-yl]propanamide

Chemical Structure Depiction of
3-cyclopentyl-N-[2-(propane-2-sulfonyl)-1,3-benzothiazol-6-yl]propanamide
Available: 59 mg
Amount:
mg
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Compound characteristics

Compound ID: M073-0777
Compound Name: 3-cyclopentyl-N-[2-(propane-2-sulfonyl)-1,3-benzothiazol-6-yl]propanamide
Molecular Weight: 380.53
Molecular Formula: C18 H24 N2 O3 S2
Smiles: CC(C)S(c1nc2ccc(cc2s1)NC(CCC1CCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.225
logD: 4.2249
logSw: -4.2955
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.942
InChI Key: NMYPWBUXKIAHOT-UHFFFAOYSA-N
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