6-bromo-N-[2-(diethylamino)ethyl]-5-methoxy-1-methyl-2-[(phenylsulfanyl)methyl]-1H-indole-3-carboxamide--oxalic acid (1/1)
Chemical Structure Depiction of
6-bromo-N-[2-(diethylamino)ethyl]-5-methoxy-1-methyl-2-[(phenylsulfanyl)methyl]-1H-indole-3-carboxamide--oxalic acid (1/1)
6-bromo-N-[2-(diethylamino)ethyl]-5-methoxy-1-methyl-2-[(phenylsulfanyl)methyl]-1H-indole-3-carboxamide--oxalic acid (1/1)
Compound characteristics
| Compound ID: | 8008-7186 |
| Compound Name: | 6-bromo-N-[2-(diethylamino)ethyl]-5-methoxy-1-methyl-2-[(phenylsulfanyl)methyl]-1H-indole-3-carboxamide--oxalic acid (1/1) |
| Molecular Weight: | 594.52 |
| Molecular Formula: | C24 H30 Br N3 O2 S |
| Salt: | HOOCCOOH |
| Smiles: | CCN(CC)CCNC(c1c2cc(c(cc2n(C)c1CSc1ccccc1)[Br])OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7198 |
| logD: | 3.606 |
| logSw: | -4.5327 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.327 |
| InChI Key: | NNIIIFQDDMBEDQ-UHFFFAOYSA-N |