[2-(4-chlorophenyl)-5-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
[2-(4-chlorophenyl)-5-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
[2-(4-chlorophenyl)-5-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
| Compound ID: | V001-6293 |
| Compound Name: | [2-(4-chlorophenyl)-5-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone |
| Molecular Weight: | 494.98 |
| Molecular Formula: | C29 H23 Cl N4 O2 |
| Salt: | not_available |
| Smiles: | COc1ccccc1c1cc(C(N2CCc3ccccc3C2)=O)n2c(cc(c3ccc(cc3)[Cl])n2)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.3426 |
| logD: | 6.3424 |
| logSw: | -6.145 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.067 |
| InChI Key: | BIHZSPUYDVDTPF-UHFFFAOYSA-N |