N-[rel-(3aR,5S,6aR)-2-benzyl-3a-(methylcarbamoyl)octahydrocyclopenta[c]pyrrol-5-yl]-1H-indole-6-carboxamide
Chemical Structure Depiction of
N-[rel-(3aR,5S,6aR)-2-benzyl-3a-(methylcarbamoyl)octahydrocyclopenta[c]pyrrol-5-yl]-1H-indole-6-carboxamide
N-[rel-(3aR,5S,6aR)-2-benzyl-3a-(methylcarbamoyl)octahydrocyclopenta[c]pyrrol-5-yl]-1H-indole-6-carboxamide
Compound characteristics
| Compound ID: | SD64-0435 |
| Compound Name: | N-[rel-(3aR,5S,6aR)-2-benzyl-3a-(methylcarbamoyl)octahydrocyclopenta[c]pyrrol-5-yl]-1H-indole-6-carboxamide |
| Molecular Weight: | 416.52 |
| Molecular Formula: | C25 H28 N4 O2 |
| Smiles: | [H][C@]12C[C@@H](C[C@@]2(CN(Cc2ccccc2)C1)C(NC)=O)NC(c1ccc2cc[nH]c2c1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.8707 |
| logD: | -0.4158 |
| logSw: | -3.3745 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 63.053 |
| InChI Key: | OXRVNYMNVVZTHA-CZSZKKDXSA-N |