(5-bromo-1H-indol-2-yl)(pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
(5-bromo-1H-indol-2-yl)(pyrrolidin-1-yl)methanone
(5-bromo-1H-indol-2-yl)(pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | Z601-7721 |
| Compound Name: | (5-bromo-1H-indol-2-yl)(pyrrolidin-1-yl)methanone |
| Molecular Weight: | 293.16 |
| Molecular Formula: | C13 H13 Br N2 O |
| Smiles: | C1CCN(C1)C(c1cc2cc(ccc2[nH]1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.4158 |
| logD: | 3.4158 |
| logSw: | -3.6497 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.6018 |
| InChI Key: | UHKASTGDVOLJHA-UHFFFAOYSA-N |