N-[2-(1H-indol-3-yl)ethyl]-4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide
N-[2-(1H-indol-3-yl)ethyl]-4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide
Compound characteristics
| Compound ID: | E856-2340 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)methyl]benzamide |
| Molecular Weight: | 489.58 |
| Molecular Formula: | C30 H27 N5 O2 |
| Smiles: | C1Cn2c(cc(c3ccccc3)n2)N(Cc2ccc(cc2)C(NCCc2c[nH]c3ccccc23)=O)C1=O |
| Stereo: | ACHIRAL |
| logP: | 4.5993 |
| logD: | 4.5993 |
| logSw: | -4.3483 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.146 |
| InChI Key: | YXSIZMPJBUURIH-UHFFFAOYSA-N |