(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)[4-(2,4,5,6-tetrahydrobenzo[6,7]cyclohepta[1,2-c]pyrazol-3-yl)phenyl]methanone
Chemical Structure Depiction of
(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)[4-(2,4,5,6-tetrahydrobenzo[6,7]cyclohepta[1,2-c]pyrazol-3-yl)phenyl]methanone
(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)[4-(2,4,5,6-tetrahydrobenzo[6,7]cyclohepta[1,2-c]pyrazol-3-yl)phenyl]methanone
Compound characteristics
| Compound ID: | V012-7063 |
| Compound Name: | (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)[4-(2,4,5,6-tetrahydrobenzo[6,7]cyclohepta[1,2-c]pyrazol-3-yl)phenyl]methanone |
| Molecular Weight: | 479.58 |
| Molecular Formula: | C30 H29 N3 O3 |
| Salt: | not_available |
| Smiles: | COc1cc2CCN(Cc2cc1OC)C(c1ccc(cc1)c1c2CCCc3ccccc3c2n[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1267 |
| logD: | 5.1267 |
| logSw: | -5.0295 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.911 |
| InChI Key: | XZEZINAEARNNAU-UHFFFAOYSA-N |