N-cyclopentyl-2-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}acetamide
N-cyclopentyl-2-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}acetamide
Compound characteristics
Compound ID: | 8016-2191 |
Compound Name: | N-cyclopentyl-2-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}acetamide |
Molecular Weight: | 312.39 |
Molecular Formula: | C13 H20 N4 O3 S |
Smiles: | C1CCC(C1)NC(COc1c(nsn1)N1CCOCC1)=O |
Stereo: | ACHIRAL |
logP: | 2.1158 |
logD: | 2.1158 |
logSw: | -2.3775 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.561 |
InChI Key: | HZMIJHVZGXOKKX-UHFFFAOYSA-N |