N-cyclopentyl-2-(6,8-dimethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-(6,8-dimethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide
N-cyclopentyl-2-(6,8-dimethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | L489-1974 |
| Compound Name: | N-cyclopentyl-2-(6,8-dimethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide |
| Molecular Weight: | 353.46 |
| Molecular Formula: | C21 H27 N3 O2 |
| Smiles: | Cc1cc(C)c2c(c1)C(C1CN(CCC=1N2)CC(NC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1609 |
| logD: | 3.1114 |
| logSw: | -3.2456 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.224 |
| InChI Key: | SSCOXFKNCXKONE-UHFFFAOYSA-N |