1-(piperidin-1-yl)-2-(3-{[4-(trifluoromethyl)phenyl]methanesulfonyl}-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(piperidin-1-yl)-2-(3-{[4-(trifluoromethyl)phenyl]methanesulfonyl}-1H-indol-1-yl)ethan-1-one
1-(piperidin-1-yl)-2-(3-{[4-(trifluoromethyl)phenyl]methanesulfonyl}-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | E588-0276 |
| Compound Name: | 1-(piperidin-1-yl)-2-(3-{[4-(trifluoromethyl)phenyl]methanesulfonyl}-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 464.51 |
| Molecular Formula: | C23 H23 F3 N2 O3 S |
| Smiles: | C1CCN(CC1)C(Cn1cc(c2ccccc12)S(Cc1ccc(cc1)C(F)(F)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.708 |
| logD: | 3.708 |
| logSw: | -3.8745 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.128 |
| InChI Key: | WXAXXZBTMNSSQD-UHFFFAOYSA-N |