N-[2-(4-chlorophenyl)ethyl]-4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide
N-[2-(4-chlorophenyl)ethyl]-4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide
Compound characteristics
| Compound ID: | G581-0339 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide |
| Molecular Weight: | 490 |
| Molecular Formula: | C27 H28 Cl N5 O2 |
| Smiles: | Cn1cc(c2ccccc12)c1cc2N(CCCC(NCCc3ccc(cc3)[Cl])=O)C(CCn2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1518 |
| logD: | 3.1517 |
| logSw: | -3.734 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.872 |
| InChI Key: | IJACZYXMFXVEFT-UHFFFAOYSA-N |