2-(6-chloro-1H-indazol-1-yl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Chemical Structure Depiction of
2-(6-chloro-1H-indazol-1-yl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
2-(6-chloro-1H-indazol-1-yl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | E002-0433 |
| Compound Name: | 2-(6-chloro-1H-indazol-1-yl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one |
| Molecular Weight: | 325.8 |
| Molecular Formula: | C18 H16 Cl N3 O |
| Smiles: | C1CN(Cc2ccccc12)C(Cn1c2cc(ccc2cn1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.4153 |
| logD: | 3.4153 |
| logSw: | -3.6035 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.7247 |
| InChI Key: | DGUKIEUMZMKTTD-UHFFFAOYSA-N |