N-(3-{cyclopentyl[(furan-2-yl)methyl]amino}propyl)-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Chemical Structure Depiction of
N-(3-{cyclopentyl[(furan-2-yl)methyl]amino}propyl)-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
N-(3-{cyclopentyl[(furan-2-yl)methyl]amino}propyl)-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Compound characteristics
| Compound ID: | E717-0568 |
| Compound Name: | N-(3-{cyclopentyl[(furan-2-yl)methyl]amino}propyl)-2-(4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide |
| Molecular Weight: | 447.54 |
| Molecular Formula: | C25 H29 N5 O3 |
| Smiles: | C1CCC(C1)N(CCCNC(CN1C(c2c(C=N1)c1ccccc1[nH]2)=O)=O)Cc1ccco1 |
| Stereo: | ACHIRAL |
| logP: | 2.1876 |
| logD: | 0.8284 |
| logSw: | -2.7386 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.695 |
| InChI Key: | LGWQJRYQSAGKFD-UHFFFAOYSA-N |