N-({4-[(propan-2-yl)oxy]phenyl}methyl)-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-({4-[(propan-2-yl)oxy]phenyl}methyl)-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide
N-({4-[(propan-2-yl)oxy]phenyl}methyl)-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | E629-0235 |
| Compound Name: | N-({4-[(propan-2-yl)oxy]phenyl}methyl)-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide |
| Molecular Weight: | 404.53 |
| Molecular Formula: | C24 H24 N2 O2 S |
| Smiles: | CC(C)Oc1ccc(CNC(Cn2c(cc3ccccc23)c2cccs2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.5002 |
| logD: | 5.5002 |
| logSw: | -6.1459 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.713 |
| InChI Key: | PWRRFXDCQAMSEL-UHFFFAOYSA-N |