AC1OAHBY

4-fluoro-N-[2-hydroxy-1-[(2-pyridin-3-ylpiperidin-1-yl)methyl]indol-3-yl]iminobenzamide

Also Known As: 4-fluoro-N-[[2-oxo-1-[(2-pyridin-3-yl-1-piperidyl)methyl]indol-3-ylidene]amino]benzamide|(Z)-4-fluoro-N'-(2-oxo-1-((2-(pyridin-3-yl)piperidin-1-yl)methyl)indolin-3-ylidene)benzohydrazide|4-fluoro-N'-[(3Z)-2-oxo-1-{[2-(pyridin-3-yl)piperidin-1-yl]methyl}-1,2-dihydro-3H-indol-3-ylidene]benzohydrazide|4-fluoro-N-[[2-oxo-1-[(2-pyridin-3-ylpiperidin-1-yl)methyl]indol-3-ylidene]amino]benzamide

Molecular Formula	C26H24FN5O2
Molecular Weight	457.1914 g/mol
LogP	5.9898
Topological Polar Surface Area	83.08 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	5
Exact Mass	457.1914
Monoisotopic Mass	457.1914
Heavy Atoms	34
Complexity	1334.8271

Chemical Identifiers

CAS Number	799792-11-3
SMILES	C1CCN(C(C1)C2=CN=CC=C2)CN3C4=CC=CC=C4C(=C3O)N=NC(=O)C5=CC=C(C=C5)F