1 2D Structure

2D Structure

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

7-methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine

2.1.2 InChI

InChI=1S/C27H30N2O2/c1-18(2)30-22-11-7-20(8-12-22)24-17-29-25(16-28-26(29)15-19(24)3)21-9-13-23(14-10-21)31-27(4,5)6/h7-18H,1-6H3

2.1.3 InChI Key

TWUXCBSMDFLDBC-UHFFFAOYSA-N

2.2 Other Identifiers

2.2.1 UNII

H42W39D3BM

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. 2436472-47-6

2. Arn-75039

3. H42w39d3bm

4. Chembl4871246

5. Schembl22071837

6. Ex-a7382

7. Db-393772

8. 3-(4-(tert-butoxy)phenyl)-6-(4-isopropoxyphenyl)-7-methylimidazo[1,2-a]pyridine

9. 3-[4-(1,1-dimethylethoxy)phenyl]-7-methyl-6-[4-(1-methylethoxy)phenyl]imidazo[1,2-a]pyridine

10. Imidazo[1,2-a]pyridine, 3-[4-(1,1-dimethylethoxy)phenyl]-7-methyl-6-[4-(1-methylethoxy)phenyl]-

2.4 Create Date

2020-06-27

3 Chemical and Physical Properties

Molecular Formula	C₂₇H₃₀N₂O₂
Molecular Weight	414.5 g/mol
XLogP3	7.1
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	6
Exact Mass	Da
Monoisotopic Mass	Da
Topological Polar Surface Area	35.8
Heavy Atom Count	31
Formal Charge	0
Complexity	558
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

ARN-75039