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5-(2-{4-[2-(dimethylamino)ethoxy]phenyl}-5-(pyridin-4-yl)-1H-imidazol-4-yl)-2,3-dihydro-1H-inden-1-one

Structure Info

Chemspace ID
CSSB00020632708 (In-Stock Building Blocks)
MFCD
MFCD22124098
IUPAC Name
5-(2-{4-[2-(dimethylamino)ethoxy]phenyl}-5-(pyridin-4-yl)-1H-imidazol-4-yl)-2,3-dihydro-1H-inden-1-one
Mol formula
C27H26N4O2
Mol weight
439 Da
Catalog Number(s)
A029181940, A707725, AG00D7HM, BD249538, CD11128094, CM170564, CSC020632708, FRA55454, LAN-B32261, LN01868062, LQT-B32322, TX00D8NA, Y4042021

Properties

LogP
3.99
Heavy atoms count
33
Rotatable bond count
7
Number of rings
5
Carbon bond saturation, Fsp3
0.222
Polar surface area (Å)
71
Hydrogen bond acceptors count
5
Hydrogen bond donors count
1

SDS

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Chemical structure of 5-(2-{4-[2-(dimethylamino)ethoxy]phenyl}-5-(pyridin-4-yl)-1H-imidazol-4-yl)-2,3-dihydro-1H-inden-1-one (C27H26N4O2) - CSSB00020632708
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CSSB00020632708
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Chemenu Inc.24 daysChina
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951 g1,925.00
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Description: CAS: 405554-54-3
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