4-[bis(2-methyl-1H-indol-3-yl)methyl]-N,N-dibutylaniline
Chemical Structure Depiction of
4-[bis(2-methyl-1H-indol-3-yl)methyl]-N,N-dibutylaniline
4-[bis(2-methyl-1H-indol-3-yl)methyl]-N,N-dibutylaniline
Compound characteristics
| Compound ID: | 5511-0201 |
| Compound Name: | 4-[bis(2-methyl-1H-indol-3-yl)methyl]-N,N-dibutylaniline |
| Molecular Weight: | 477.69 |
| Molecular Formula: | C33 H39 N3 |
| Smiles: | CCCCN(CCCC)c1ccc(cc1)C(c1c2ccccc2[nH]c1C)c1c2ccccc2[nH]c1C |
| Stereo: | ACHIRAL |
| logP: | 8.9978 |
| logD: | 8.8477 |
| logSw: | -6.1926 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 22.7908 |
| InChI Key: | KLRGVIMNMCLAJJ-UHFFFAOYSA-N |