1-{4-[2-({[(2,5-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{4-[2-({[(2,5-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperazin-1-yl}ethan-1-one
1-{4-[2-({[(2,5-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperazin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | V019-7159 |
| Compound Name: | 1-{4-[2-({[(2,5-dimethoxyphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperazin-1-yl}ethan-1-one |
| Molecular Weight: | 545.64 |
| Molecular Formula: | C30 H35 N5 O5 |
| Salt: | not_available |
| Smiles: | CC(N1CCN(CC1)C(c1coc(CN(CCc2c[nH]c3ccccc23)Cc2cc(ccc2OC)OC)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9171 |
| logD: | 2.9156 |
| logSw: | -3.314 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.952 |
| InChI Key: | LJYXKLUDDPWHOB-UHFFFAOYSA-N |