N-{[5-(4-chlorobenzene-1-sulfonyl)-3-ethyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-2-yl]methyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{[5-(4-chlorobenzene-1-sulfonyl)-3-ethyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-2-yl]methyl}cyclobutanecarboxamide
N-{[5-(4-chlorobenzene-1-sulfonyl)-3-ethyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-2-yl]methyl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | T495-3384 |
| Compound Name: | N-{[5-(4-chlorobenzene-1-sulfonyl)-3-ethyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-2-yl]methyl}cyclobutanecarboxamide |
| Molecular Weight: | 436.96 |
| Molecular Formula: | C20 H25 Cl N4 O3 S |
| Smiles: | CCn1c2CN(CCc2nc1CNC(C1CCC1)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1526 |
| logD: | 2.1361 |
| logSw: | -3.1261 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.445 |
| InChI Key: | DDXNOTVUQWTJNN-UHFFFAOYSA-N |