2-cyclopentyl-1-(4-hydroxy-4-{[4-(morpholine-4-carbonyl)-1H-1,2,3-triazol-1-yl]methyl}piperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-(4-hydroxy-4-{[4-(morpholine-4-carbonyl)-1H-1,2,3-triazol-1-yl]methyl}piperidin-1-yl)ethan-1-one
2-cyclopentyl-1-(4-hydroxy-4-{[4-(morpholine-4-carbonyl)-1H-1,2,3-triazol-1-yl]methyl}piperidin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | SB11-0190 |
Compound Name: | 2-cyclopentyl-1-(4-hydroxy-4-{[4-(morpholine-4-carbonyl)-1H-1,2,3-triazol-1-yl]methyl}piperidin-1-yl)ethan-1-one |
Molecular Weight: | 405.5 |
Molecular Formula: | C20 H31 N5 O4 |
Smiles: | C1CCC(C1)CC(N1CCC(CC1)(Cn1cc(C(N2CCOCC2)=O)nn1)O)=O |
Stereo: | ACHIRAL |
logP: | -0.1019 |
logD: | -0.1019 |
logSw: | -0.0671 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 83.561 |
InChI Key: | WFRZEGPLLLYFCA-UHFFFAOYSA-N |