2-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-2-oxo-N-[3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-sulfonyl)phenyl]acetamide
Chemical Structure Depiction of
2-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-2-oxo-N-[3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-sulfonyl)phenyl]acetamide
2-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-2-oxo-N-[3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-sulfonyl)phenyl]acetamide
Compound characteristics
| Compound ID: | 8016-5515 |
| Compound Name: | 2-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-2-oxo-N-[3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-sulfonyl)phenyl]acetamide |
| Molecular Weight: | 587.71 |
| Molecular Formula: | C33 H34 F N3 O4 S |
| Smiles: | CC1(C)CC2CC(C)(C1)CN2S(c1cccc(c1)NC(C(c1cn(Cc2ccc(cc2)F)c2ccccc12)=O)=O)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9934 |
| logD: | 5.9884 |
| logSw: | -5.5472 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.974 |
| InChI Key: | CKSDPWBGRZQFIR-UHFFFAOYSA-N |