4-(1H-pyrrol-1-yl)-N-(quinolin-8-yl)butanamide
Chemical Structure Depiction of
4-(1H-pyrrol-1-yl)-N-(quinolin-8-yl)butanamide
4-(1H-pyrrol-1-yl)-N-(quinolin-8-yl)butanamide
Compound characteristics
| Compound ID: | IB07-7444 |
| Compound Name: | 4-(1H-pyrrol-1-yl)-N-(quinolin-8-yl)butanamide |
| Molecular Weight: | 279.34 |
| Molecular Formula: | C17 H17 N3 O |
| Smiles: | C(CC(Nc1cccc2cccnc12)=O)Cn1cccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.3 |
| logD: | 2.3 |
| logSw: | -2.96 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.86 |
| InChI Key: | CBRRGELKMMNSQY-UHFFFAOYSA-N |