4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-(3-phenylpropyl)butanamide
Chemical Structure Depiction of
4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-(3-phenylpropyl)butanamide
4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-(3-phenylpropyl)butanamide
Compound characteristics
| Compound ID: | G576-0428 |
| Compound Name: | 4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-(3-phenylpropyl)butanamide |
| Molecular Weight: | 419.53 |
| Molecular Formula: | C24 H29 N5 O2 |
| Smiles: | Cn1cccc1c1cc2N(CCCC(NCCCc3ccccc3)=O)C(CCn2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1287 |
| logD: | 3.1287 |
| logSw: | -3.3526 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.729 |
| InChI Key: | LEMKSWACUVQGKL-UHFFFAOYSA-N |