N,N-di(propan-2-yl)-2-(3-{[4-(trifluoromethyl)phenyl]methanesulfonyl}-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N,N-di(propan-2-yl)-2-(3-{[4-(trifluoromethyl)phenyl]methanesulfonyl}-1H-indol-1-yl)acetamide
N,N-di(propan-2-yl)-2-(3-{[4-(trifluoromethyl)phenyl]methanesulfonyl}-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | E588-0761 |
| Compound Name: | N,N-di(propan-2-yl)-2-(3-{[4-(trifluoromethyl)phenyl]methanesulfonyl}-1H-indol-1-yl)acetamide |
| Molecular Weight: | 480.55 |
| Molecular Formula: | C24 H27 F3 N2 O3 S |
| Smiles: | CC(C)N(C(C)C)C(Cn1cc(c2ccccc12)S(Cc1ccc(cc1)C(F)(F)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2887 |
| logD: | 4.2886 |
| logSw: | -4.1491 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.558 |
| InChI Key: | IBGMPSPVJMCUCY-UHFFFAOYSA-N |