(1-{[4-hydroxy-1-(isoquinoline-1-carbonyl)piperidin-4-yl]methyl}-1H-1,2,3-triazol-4-yl)(morpholin-4-yl)methanone
Chemical Structure Depiction of
(1-{[4-hydroxy-1-(isoquinoline-1-carbonyl)piperidin-4-yl]methyl}-1H-1,2,3-triazol-4-yl)(morpholin-4-yl)methanone
(1-{[4-hydroxy-1-(isoquinoline-1-carbonyl)piperidin-4-yl]methyl}-1H-1,2,3-triazol-4-yl)(morpholin-4-yl)methanone
Compound characteristics
Compound ID: | SB11-0153 |
Compound Name: | (1-{[4-hydroxy-1-(isoquinoline-1-carbonyl)piperidin-4-yl]methyl}-1H-1,2,3-triazol-4-yl)(morpholin-4-yl)methanone |
Molecular Weight: | 450.5 |
Molecular Formula: | C23 H26 N6 O4 |
Smiles: | C1CN(CCC1(Cn1cc(C(N2CCOCC2)=O)nn1)O)C(c1c2ccccc2ccn1)=O |
Stereo: | ACHIRAL |
logP: | -0.1469 |
logD: | -0.1469 |
logSw: | -1.758 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 93.076 |
InChI Key: | RNSVGZCTSFMIBL-UHFFFAOYSA-N |