4-(azepane-1-sulfonyl)-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]benzamide
Chemical Structure Depiction of
4-(azepane-1-sulfonyl)-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]benzamide
4-(azepane-1-sulfonyl)-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]benzamide
Compound characteristics
| Compound ID: | G863-0041 |
| Compound Name: | 4-(azepane-1-sulfonyl)-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]benzamide |
| Molecular Weight: | 496.65 |
| Molecular Formula: | C25 H28 N4 O3 S2 |
| Smiles: | C1CCCN(CC1)S(c1ccc(cc1)C(NCc1c(c2ccccc2)nc2n1CCS2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0442 |
| logD: | 4.0253 |
| logSw: | -4.0953 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.674 |
| InChI Key: | HQAYOFBNFUVBLY-UHFFFAOYSA-N |