(4-tert-butylphenyl)(4-{[2-(4-methoxyphenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)methanone
Chemical Structure Depiction of
(4-tert-butylphenyl)(4-{[2-(4-methoxyphenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)methanone
(4-tert-butylphenyl)(4-{[2-(4-methoxyphenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)methanone
Compound characteristics
| Compound ID: | V015-9998 |
| Compound Name: | (4-tert-butylphenyl)(4-{[2-(4-methoxyphenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)methanone |
| Molecular Weight: | 572.75 |
| Molecular Formula: | C37 H40 N4 O2 |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1)c1ccc2nc(c3ccc(cc3)OC)c(CN3CCN(CC3)C(c3ccc(cc3)C(C)(C)C)=O)n2c1 |
| Stereo: | ACHIRAL |
| logP: | 7.3713 |
| logD: | 7.3666 |
| logSw: | -5.5144 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.959 |
| InChI Key: | CLMOOTVWPKVTDR-UHFFFAOYSA-N |