N-cyclopentyl-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
N-cyclopentyl-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
Compound characteristics
| Compound ID: | E690-0742 |
| Compound Name: | N-cyclopentyl-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide |
| Molecular Weight: | 414.5 |
| Molecular Formula: | C22 H23 F N2 O3 S |
| Smiles: | C1CCC(C1)NC(Cn1cc(c2ccccc12)S(Cc1ccc(cc1)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2706 |
| logD: | 3.2706 |
| logSw: | -3.4211 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.298 |
| InChI Key: | HRXHLBBESSQHMM-UHFFFAOYSA-N |