1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}ethan-1-one
Chemical Structure Depiction of
1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}ethan-1-one
1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}ethan-1-one
Compound characteristics
| Compound ID: | Y044-4798 |
| Compound Name: | 1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}ethan-1-one |
| Molecular Weight: | 437.93 |
| Molecular Formula: | C24 H24 Cl N3 O3 |
| Smiles: | COCCn1ccc2c(cccc12)OCC(N1CCc2c(C1)c1cc(ccc1[nH]2)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.4289 |
| logD: | 3.4289 |
| logSw: | -3.833 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.888 |
| InChI Key: | RAVBLXOHXGKVJN-UHFFFAOYSA-N |