3-phenyl-N-(1-phenylbutan-2-yl)-2-(1H-pyrrol-1-yl)propanamide
Chemical Structure Depiction of
3-phenyl-N-(1-phenylbutan-2-yl)-2-(1H-pyrrol-1-yl)propanamide
3-phenyl-N-(1-phenylbutan-2-yl)-2-(1H-pyrrol-1-yl)propanamide
Compound characteristics
| Compound ID: | C737-0569 |
| Compound Name: | 3-phenyl-N-(1-phenylbutan-2-yl)-2-(1H-pyrrol-1-yl)propanamide |
| Molecular Weight: | 346.47 |
| Molecular Formula: | C23 H26 N2 O |
| Smiles: | CCC(Cc1ccccc1)NC(C(Cc1ccccc1)n1cccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5636 |
| logD: | 5.5636 |
| logSw: | -5.4293 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.0831 |
| InChI Key: | YLTYCWUXDOQHHB-UHFFFAOYSA-N |