N-{4-[4-(1,3-benzothiazol-2-yl)piperidine-1-sulfonyl]phenyl}-2-ethylbutanamide

Chemical Structure Depiction of
N-{4-[4-(1,3-benzothiazol-2-yl)piperidine-1-sulfonyl]phenyl}-2-ethylbutanamide
Available: 164 mg
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mg
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Compound characteristics

Compound ID: D390-1418
Compound Name: N-{4-[4-(1,3-benzothiazol-2-yl)piperidine-1-sulfonyl]phenyl}-2-ethylbutanamide
Molecular Weight: 471.64
Molecular Formula: C24 H29 N3 O3 S2
Smiles: [H]N(C(C(CC)CC)=O)c1ccc(cc1)S(N1CCC(CC1)c1nc2ccccc2s1)(=O)=O
Stereo: ACHIRAL
logP: 5.057
logD: 5.0544
logSw: -4.558
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.761
InChI Key: RALSCQVLMCGEBU-UHFFFAOYSA-N
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