7-methyl-2-propyl-3-[2'-(aminosulfonyl)[1,1']-biphenyl-4-yl]methyl-6-[(1-oxobutyl)amino]-3H-imidazo[4,5-b]pyridine

HCID 19939752

Basic information

Standard SMILES
CCCC(=O)Nc1cnc2c(nc(CCC)n2Cc2ccc(-c3ccccc3S(N)(=O)=O)cc2)c1C
InChIKey
STYFXXFKKKMXPE-UHFFFAOYSA-N
Molecular formula
C27H31N5O3S
Average molar mass
505.6 g/mol
Monoisotopic mass
505.21476104

Names & identifiers

Preferred name
7-methyl-2-propyl-3-[2'-(aminosulfonyl)[1,1']-biphenyl-4-yl]methyl-6-[(1-oxobutyl)amino]-3H-imidazo[4,5-b]pyridine
IUPAC
N-[7-methyl-2-propyl-3-[[4-(2-sulfamoylphenyl)phenyl]methyl]imidazo[4,5-b]pyridin-6-yl]butanamide

Names & synonyms

SCHEMBL9128941STYFXXFKKKMXPE-UHFFFAOYSA-N7-methyl-2-propyl-3-[[2'-(aminosulfonyl)[1,1']-biphenyl-4-yl]methyl]-6-[(1-oxobutyl)amino]-3H-imidazo[4,5-b]pyridine7-methyl-2-propyl-3-[2'-(aminosulfonyl)[1,1']-biphenyl-4-yl]methyl-6-[(1-oxobutyl)amino]-3H-imidazo[4,5-b]pyridine7-methyl-2-propyl-3-[2'-(aminosulfonyl)[1,1']biphenyl-4-yl]methyl-6-[(1-oxobutyl)amino]-3H-imidazo[4, 5-b]pyridine7-methyl-2-propyl-3-[2'-(aminosulfonyl)[1,1']biphenyl-4-yl]methyl-6-[(1-oxobutyl)amino]-3H-imidazo[4,5-b]pyridine

Database identifiers

PubChem CID
19939752

Properties

Computed structural properties

XLogP
4
Topological polar surface area
128 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
9
Heavy atoms
36

Related reactions

6 records

Compound notes

Loading…