N-[3-(azepan-1-yl)propyl]-4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide
Chemical Structure Depiction of
N-[3-(azepan-1-yl)propyl]-4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide
N-[3-(azepan-1-yl)propyl]-4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide
Compound characteristics
| Compound ID: | G576-0562 |
| Compound Name: | N-[3-(azepan-1-yl)propyl]-4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide |
| Molecular Weight: | 440.59 |
| Molecular Formula: | C24 H36 N6 O2 |
| Smiles: | Cn1cccc1c1cc2N(CCCC(NCCCN3CCCCCC3)=O)C(CCn2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0171 |
| logD: | -0.6115 |
| logSw: | -2.6165 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.042 |
| InChI Key: | RMLUIDUBAYXOMB-UHFFFAOYSA-N |