4-(6-chloro-1H-indazol-1-yl)-4-oxo-N-{3-[(propan-2-yl)oxy]propyl}butanamide
Chemical Structure Depiction of
4-(6-chloro-1H-indazol-1-yl)-4-oxo-N-{3-[(propan-2-yl)oxy]propyl}butanamide
4-(6-chloro-1H-indazol-1-yl)-4-oxo-N-{3-[(propan-2-yl)oxy]propyl}butanamide
Compound characteristics
Compound ID: | E002-0760 |
Compound Name: | 4-(6-chloro-1H-indazol-1-yl)-4-oxo-N-{3-[(propan-2-yl)oxy]propyl}butanamide |
Molecular Weight: | 351.83 |
Molecular Formula: | C17 H22 Cl N3 O3 |
Smiles: | CC(C)OCCCNC(CCC(n1c2cc(ccc2cn1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 1.7283 |
logD: | 1.7283 |
logSw: | -2.6516 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.261 |
InChI Key: | SRGVJVQCJBJEGO-UHFFFAOYSA-N |