RefChem:245676

2-[4-[3-(cyclohexylamino)-2-hydroxypropoxy]anilino]cyclohepta-2,4,6-trien-1-one

Also Known As: RefChem:245676|AC1L1Z2N|BRN 2894573|CTK8I5412|J75.319J|2-((4-(3-(Cyclohexylamino)-2-hydroxypropoxy)phenyl)amino)-2,4,6-cycloheptatrien-1-one|2,4,6-Cycloheptatrien-1-one, 2-((4-(3-(cyclohexylamino)-2-hydroxypropoxy)phenyl)amino)-|2,4,6-Cycloheptatrien-1-one, 2-(4-(3-(cyclohexylamino)-2-hydroxypropoxy)anilino)-|2-[4-[3-(cyclohexylamino)-2-hydroxypropoxy]anilino]cyclohepta-2,4,6-trien-1-one|2-[[4-[3- -2-hydroxypropoxy]phenyl]amino]-2,4,6-cycloheptatrien-1-one|2-[[4-[3-2-hydroxypropoxy]phenyl]amino]-2,4,6-cycloheptatrien-1-one|2-({4-[3-(cyclohexylamino)-2-hydroxypropoxy]phenyl}amino)cyclohepta-2,4,6-trien-1-one|2-[[4-[3-(Cyclohexylamino)-2-hydroxypropoxy]phenyl ]amino]-2,4,6-cycloheptatrien-1-one|2-[[4-[3-(Cyclohexylamino)-2-hydroxypropoxy]phenyl]amino]-2,4,6-cycloheptatrien-1-one|2-{4-[3-(Cyclohexylamino)-2-hydroxypropoxy]anilino}cyclohepta-2,4,6-trien-1-one|5-Chloro-2-[4-(3-cyclohexylamino-2-hydroxy-propoxy)-phenylamino]-cyclohepta-2,4,6-trienone

Molecular Formula	C22H28N2O3
Molecular Weight	368.21 g/mol
LogP	3.45
Topological Polar Surface Area	70.59 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	5
Rotatable Bonds	8
Exact Mass	368.21
Heavy Atoms	27
Complexity	757.9

Chemical Identifiers

CAS Number	38768-00-2
SMILES	C1CCC(CC1)NCC(COC2=CC=C(C=C2)NC3=CC=CC=CC3=O)O