1-(azepan-1-yl)-2-(3-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(azepan-1-yl)-2-(3-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-indol-1-yl)ethan-1-one
1-(azepan-1-yl)-2-(3-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | E588-0469 |
| Compound Name: | 1-(azepan-1-yl)-2-(3-{[3-(trifluoromethyl)phenyl]methanesulfonyl}-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 478.53 |
| Molecular Formula: | C24 H25 F3 N2 O3 S |
| Smiles: | C1CCCN(CC1)C(Cn1cc(c2ccccc12)S(Cc1cccc(c1)C(F)(F)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3655 |
| logD: | 4.3655 |
| logSw: | -4.2565 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.459 |
| InChI Key: | QCWYGGHRMHJYAZ-UHFFFAOYSA-N |