N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
Compound characteristics
| Compound ID: | F249-0148 |
| Compound Name: | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide |
| Molecular Weight: | 457.53 |
| Molecular Formula: | C26 H27 N5 O3 |
| Smiles: | CN1C(c2c(C=N1)c1ccccc1n2CCCC(NCCc1c[nH]c2ccc(cc12)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1945 |
| logD: | 2.194 |
| logSw: | -2.8145 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.728 |
| InChI Key: | SKIUAAMKTTXMJK-UHFFFAOYSA-N |