N-[rel-(1R,2S)-2-{[(2-bromophenyl)methyl]carbamoyl}cyclopentyl]-5-methylpyrazine-2-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{[(2-bromophenyl)methyl]carbamoyl}cyclopentyl]-5-methylpyrazine-2-carboxamide
N-[rel-(1R,2S)-2-{[(2-bromophenyl)methyl]carbamoyl}cyclopentyl]-5-methylpyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T987-2871 |
| Compound Name: | N-[rel-(1R,2S)-2-{[(2-bromophenyl)methyl]carbamoyl}cyclopentyl]-5-methylpyrazine-2-carboxamide |
| Molecular Weight: | 417.3 |
| Molecular Formula: | C19 H21 Br N4 O2 |
| Smiles: | Cc1cnc(cn1)C(N[C@@H]1CCC[C@@H]1C(NCc1ccccc1[Br])=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.9947 |
| logD: | 1.9947 |
| logSw: | -2.6122 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.628 |
| InChI Key: | ODIHWSVRLVYAPG-ZBFHGGJFSA-N |