2-(4-{[6-(3-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)benzonitrile
Chemical Structure Depiction of
2-(4-{[6-(3-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)benzonitrile
2-(4-{[6-(3-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)benzonitrile
Compound characteristics
| Compound ID: | V029-8568 |
| Compound Name: | 2-(4-{[6-(3-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)benzonitrile |
| Molecular Weight: | 561.71 |
| Molecular Formula: | C33 H31 N5 O2 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)c1c(CN2CCN(CC2)S(c2ccccc2C#N)(=O)=O)n2cc(ccc2n1)c1cccc(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.9606 |
| logD: | 5.9196 |
| logSw: | -5.4995 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 60.534 |
| InChI Key: | HEHSACWVPPPREG-UHFFFAOYSA-N |