N-cyclopentyl-1,2-dimethyl-5-[4-methyl-5-(4-methylpiperidine-1-carbonyl)-1,3-thiazol-2-yl]-1H-pyrrole-3-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-1,2-dimethyl-5-[4-methyl-5-(4-methylpiperidine-1-carbonyl)-1,3-thiazol-2-yl]-1H-pyrrole-3-sulfonamide
N-cyclopentyl-1,2-dimethyl-5-[4-methyl-5-(4-methylpiperidine-1-carbonyl)-1,3-thiazol-2-yl]-1H-pyrrole-3-sulfonamide
Compound characteristics
| Compound ID: | L507-1221 |
| Compound Name: | N-cyclopentyl-1,2-dimethyl-5-[4-methyl-5-(4-methylpiperidine-1-carbonyl)-1,3-thiazol-2-yl]-1H-pyrrole-3-sulfonamide |
| Molecular Weight: | 464.65 |
| Molecular Formula: | C22 H32 N4 O3 S2 |
| Smiles: | CC1CCN(CC1)C(c1c(C)nc(c2cc(c(C)n2C)S(NC2CCCC2)(=O)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7012 |
| logD: | 3.7009 |
| logSw: | -3.8597 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.293 |
| InChI Key: | LZTYZXGAVDVCLY-UHFFFAOYSA-N |