2-(8-methoxy-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(8-methoxy-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-[4-(propan-2-yl)phenyl]acetamide
2-(8-methoxy-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | L489-2232 |
| Compound Name: | 2-(8-methoxy-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 419.52 |
| Molecular Formula: | C25 H29 N3 O3 |
| Smiles: | CC(C)c1ccc(cc1)NC(CN1CCC2=C(C1)C(c1cc(cc(C)c1N2)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7981 |
| logD: | 4.7218 |
| logSw: | -4.3979 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.355 |
| InChI Key: | DDLFHYNJEWIDFS-UHFFFAOYSA-N |