(1-methyl-5-nitro-3-phenyl-1H-indol-2-yl)methanol
Chemical Structure Depiction of
(1-methyl-5-nitro-3-phenyl-1H-indol-2-yl)methanol
(1-methyl-5-nitro-3-phenyl-1H-indol-2-yl)methanol
Compound characteristics
| Compound ID: | 5348-0056 |
| Compound Name: | (1-methyl-5-nitro-3-phenyl-1H-indol-2-yl)methanol |
| Molecular Weight: | 282.3 |
| Molecular Formula: | C16 H14 N2 O3 |
| Smiles: | Cn1c(CO)c(c2ccccc2)c2cc(ccc12)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 3.2289 |
| logD: | 3.2289 |
| logSw: | -3.5867 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.256 |
| InChI Key: | GNJUKVGDCUKDLF-UHFFFAOYSA-N |