N-cyclopentyl-1,2-dimethyl-5-[4-methyl-5-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]-1H-pyrrole-3-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-1,2-dimethyl-5-[4-methyl-5-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]-1H-pyrrole-3-sulfonamide
N-cyclopentyl-1,2-dimethyl-5-[4-methyl-5-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]-1H-pyrrole-3-sulfonamide
Compound characteristics
| Compound ID: | L507-0828 |
| Compound Name: | N-cyclopentyl-1,2-dimethyl-5-[4-methyl-5-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]-1H-pyrrole-3-sulfonamide |
| Molecular Weight: | 452.59 |
| Molecular Formula: | C20 H28 N4 O4 S2 |
| Smiles: | Cc1c(C(N2CCOCC2)=O)sc(c2cc(c(C)n2C)S(NC2CCCC2)(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.2121 |
| logD: | 2.2118 |
| logSw: | -2.706 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.202 |
| InChI Key: | ZXDQKAKSUPYUDT-UHFFFAOYSA-N |