N-[2-(azepan-1-yl)ethyl]-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-[2-(azepan-1-yl)ethyl]-4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide
N-[2-(azepan-1-yl)ethyl]-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: | G576-0565 |
Compound Name: | N-[2-(azepan-1-yl)ethyl]-4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide |
Molecular Weight: | 426.56 |
Molecular Formula: | C23 H34 N6 O2 |
Smiles: | Cn1cccc1c1cc2N(CCCC(NCCN3CCCCCC3)=O)C(CCn2n1)=O |
Stereo: | ACHIRAL |
logP: | 1.8939 |
logD: | 0.1951 |
logSw: | -2.4597 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.042 |
InChI Key: | NDPLNKHNCOHROU-UHFFFAOYSA-N |