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