3-cyclopentyl-N-{2-[(methanesulfonyl)amino]-1,3-benzothiazol-6-yl}propanamide

Chemical Structure Depiction of
3-cyclopentyl-N-{2-[(methanesulfonyl)amino]-1,3-benzothiazol-6-yl}propanamide
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: F260-0106
Compound Name: 3-cyclopentyl-N-{2-[(methanesulfonyl)amino]-1,3-benzothiazol-6-yl}propanamide
Molecular Weight: 367.49
Molecular Formula: C16 H21 N3 O3 S2
Smiles: CS(Nc1nc2ccc(cc2s1)NC(CCC1CCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.374
logD: 3.2423
logSw: -3.8917
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.303
InChI Key: WZAGFWSFPGUHLX-UHFFFAOYSA-N
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