3-(1-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(4-phenylbutan-2-yl)propanamide
Chemical Structure Depiction of
3-(1-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(4-phenylbutan-2-yl)propanamide
3-(1-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(4-phenylbutan-2-yl)propanamide
Compound characteristics
| Compound ID: | V011-6428 |
| Compound Name: | 3-(1-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(4-phenylbutan-2-yl)propanamide |
| Molecular Weight: | 442.58 |
| Molecular Formula: | C29 H31 F N2 O |
| Smiles: | CCn1cc(C(CC(NC(C)CCc2ccccc2)=O)c2ccc(cc2)F)c2ccccc12 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.1536 |
| logD: | 6.1536 |
| logSw: | -5.733 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.3366 |
| InChI Key: | NTYDWEUHTRALEJ-UHFFFAOYSA-N |