2-(4-methoxy-1H-indol-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one
Chemical Structure Depiction of
2-(4-methoxy-1H-indol-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one
2-(4-methoxy-1H-indol-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one
Compound characteristics
| Compound ID: | Y041-2703 |
| Compound Name: | 2-(4-methoxy-1H-indol-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one |
| Molecular Weight: | 389.45 |
| Molecular Formula: | C23 H23 N3 O3 |
| Smiles: | COc1ccc2c(c1)c1CN(CCc1[nH]2)C(Cn1ccc2c(cccc12)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9194 |
| logD: | 2.9194 |
| logSw: | -3.4412 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.156 |
| InChI Key: | BTFHXFGGJTXYBW-UHFFFAOYSA-N |