4-{[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-N-tert-butylpiperazine-1-carboxamide
Chemical Structure Depiction of
4-{[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-N-tert-butylpiperazine-1-carboxamide
4-{[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-N-tert-butylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | V027-4786 |
| Compound Name: | 4-{[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-N-tert-butylpiperazine-1-carboxamide |
| Molecular Weight: | 523.7 |
| Molecular Formula: | C31 H33 N5 O S |
| Salt: | not_available |
| Smiles: | CC(C)(C)NC(N1CCN(CC1)Cc1c(c2ccccc2)nc2ccc(cn12)c1cc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2429 |
| logD: | 6.2403 |
| logSw: | -6.2469 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.4 |
| InChI Key: | XECVXGSWJKFTME-UHFFFAOYSA-N |