2-[rel-(1R,4S)-bicyclo[2.2.1]heptan-2-yl]-N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide
Chemical Structure Depiction of
2-[rel-(1R,4S)-bicyclo[2.2.1]heptan-2-yl]-N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide
2-[rel-(1R,4S)-bicyclo[2.2.1]heptan-2-yl]-N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide
Compound characteristics
| Compound ID: | V012-7270 |
| Compound Name: | 2-[rel-(1R,4S)-bicyclo[2.2.1]heptan-2-yl]-N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide |
| Molecular Weight: | 401.35 |
| Molecular Formula: | C21 H25 Br N2 O |
| Smiles: | [H][C@]12CC[C@@]([H])(CC2CC(NC2CCc3c(C2)c2cc(ccc2[nH]3)[Br])=O)C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9559 |
| logD: | 4.9559 |
| logSw: | -5.0512 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 35.587 |
| InChI Key: | ZHCSRBMJNSNZMR-NNNQGMHWSA-N |