N-cyclopropyl-3-(2-phenyl-1H-indol-1-yl)propanamide
Chemical Structure Depiction of
N-cyclopropyl-3-(2-phenyl-1H-indol-1-yl)propanamide
N-cyclopropyl-3-(2-phenyl-1H-indol-1-yl)propanamide
Compound characteristics
| Compound ID: | Y041-4238 |
| Compound Name: | N-cyclopropyl-3-(2-phenyl-1H-indol-1-yl)propanamide |
| Molecular Weight: | 304.39 |
| Molecular Formula: | C20 H20 N2 O |
| Smiles: | C(Cn1c(cc2ccccc12)c1ccccc1)C(NC1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1084 |
| logD: | 4.1084 |
| logSw: | -4.3407 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.9271 |
| InChI Key: | DSWWZWTVTZIGNI-UHFFFAOYSA-N |