N-[(4-chlorophenyl)methyl]-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-[(4-chlorophenyl)methyl]-4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide
N-[(4-chlorophenyl)methyl]-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: | G581-0336 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide |
| Molecular Weight: | 475.98 |
| Molecular Formula: | C26 H26 Cl N5 O2 |
| Smiles: | Cn1cc(c2ccccc12)c1cc2N(CCCC(NCc3ccc(cc3)[Cl])=O)C(CCn2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.377 |
| logD: | 3.377 |
| logSw: | -3.9464 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.03 |
| InChI Key: | WSSBXMLLYVILIF-UHFFFAOYSA-N |