3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-5-[(2-fluorophenyl)methyl]-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Chemical Structure Depiction of
3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-5-[(2-fluorophenyl)methyl]-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-5-[(2-fluorophenyl)methyl]-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Compound characteristics
| Compound ID: | C880-2369 |
| Compound Name: | 3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-5-[(2-fluorophenyl)methyl]-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one |
| Molecular Weight: | 466.51 |
| Molecular Formula: | C28 H23 F N4 O2 |
| Smiles: | C1CN(Cc2ccccc12)C(CN1C(c2c(C=N1)c1ccccc1n2Cc1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4572 |
| logD: | 4.4572 |
| logSw: | -4.4117 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 45.126 |
| InChI Key: | ZOFOGNMJEBZQRB-UHFFFAOYSA-N |