N-cyclopentyl-N-[(furan-2-yl)methyl]-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-N-[(furan-2-yl)methyl]-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
N-cyclopentyl-N-[(furan-2-yl)methyl]-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Compound characteristics
| Compound ID: | E717-0760 |
| Compound Name: | N-cyclopentyl-N-[(furan-2-yl)methyl]-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide |
| Molecular Weight: | 390.44 |
| Molecular Formula: | C22 H22 N4 O3 |
| Smiles: | C1CCC(C1)N(Cc1ccco1)C(CN1C(c2c(C=N1)c1ccccc1[nH]2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6668 |
| logD: | 2.6668 |
| logSw: | -2.9218 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.483 |
| InChI Key: | ZBNOTQRRWUOLBK-UHFFFAOYSA-N |