(5-bromo-1H-indol-3-yl)(5-nitro-2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
(5-bromo-1H-indol-3-yl)(5-nitro-2,3-dihydro-1H-indol-1-yl)methanone
(5-bromo-1H-indol-3-yl)(5-nitro-2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | 8018-2132 |
| Compound Name: | (5-bromo-1H-indol-3-yl)(5-nitro-2,3-dihydro-1H-indol-1-yl)methanone |
| Molecular Weight: | 386.2 |
| Molecular Formula: | C17 H12 Br N3 O3 |
| Smiles: | C1CN(C(c2c[nH]c3ccc(cc23)[Br])=O)c2ccc(cc12)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 4.0915 |
| logD: | 4.0915 |
| logSw: | -4.2662 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.169 |
| InChI Key: | ULSLMYYUNIRYGS-UHFFFAOYSA-N |