N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-4,4,4-trifluoro-2-methylbutanamide
Chemical Structure Depiction of
N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-4,4,4-trifluoro-2-methylbutanamide
N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-4,4,4-trifluoro-2-methylbutanamide
Compound characteristics
| Compound ID: | V029-6116 |
| Compound Name: | N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-4,4,4-trifluoro-2-methylbutanamide |
| Molecular Weight: | 358.79 |
| Molecular Formula: | C17 H18 Cl F3 N2 O |
| Salt: | not_available |
| Smiles: | CC(CC(F)(F)F)C(NC1CCc2c(C1)c1cc(ccc1[nH]2)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8557 |
| logD: | 3.8557 |
| logSw: | -4.3421 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 35.227 |
| InChI Key: | DXSDEWNVYBJSDW-UHFFFAOYSA-N |