1-{4-[2-({[2-(1H-indol-3-yl)ethyl][(2-methoxyphenyl)methyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{4-[2-({[2-(1H-indol-3-yl)ethyl][(2-methoxyphenyl)methyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperazin-1-yl}ethan-1-one
1-{4-[2-({[2-(1H-indol-3-yl)ethyl][(2-methoxyphenyl)methyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperazin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | V002-5071 |
| Compound Name: | 1-{4-[2-({[2-(1H-indol-3-yl)ethyl][(2-methoxyphenyl)methyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperazin-1-yl}ethan-1-one |
| Molecular Weight: | 515.61 |
| Molecular Formula: | C29 H33 N5 O4 |
| Salt: | not_available |
| Smiles: | CC(N1CCN(CC1)C(c1coc(CN(CCc2c[nH]c3ccccc23)Cc2ccccc2OC)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9383 |
| logD: | 2.9383 |
| logSw: | -3.136 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.408 |
| InChI Key: | QQJIFFZVGUVYND-UHFFFAOYSA-N |