N~2~-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N~2~-[5-(4-methylpiperidine-1-carbonyl)-1H-pyrrole-3-sulfonyl]glycinamide
Chemical Structure Depiction of
N~2~-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N~2~-[5-(4-methylpiperidine-1-carbonyl)-1H-pyrrole-3-sulfonyl]glycinamide
N~2~-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N~2~-[5-(4-methylpiperidine-1-carbonyl)-1H-pyrrole-3-sulfonyl]glycinamide
Compound characteristics
Compound ID: | F898-0956 |
Compound Name: | N~2~-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N~2~-[5-(4-methylpiperidine-1-carbonyl)-1H-pyrrole-3-sulfonyl]glycinamide |
Molecular Weight: | 489.61 |
Molecular Formula: | C22 H27 N5 O4 S2 |
Smiles: | CC1CCN(CC1)C(c1cc(c[nH]1)S(N(C)CC(Nc1nc2ccc(C)cc2s1)=O)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5629 |
logD: | 3.5626 |
logSw: | -3.7654 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 92.518 |
InChI Key: | YFUCDWMMAVWWMD-UHFFFAOYSA-N |