N-[5-{[3-(morpholin-4-yl)propyl]carbamoyl}-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl]-2-oxo-2H-1-benzopyran-3-carboxamide
Chemical Structure Depiction of
N-[5-{[3-(morpholin-4-yl)propyl]carbamoyl}-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl]-2-oxo-2H-1-benzopyran-3-carboxamide
N-[5-{[3-(morpholin-4-yl)propyl]carbamoyl}-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl]-2-oxo-2H-1-benzopyran-3-carboxamide
Compound characteristics
| Compound ID: | K781-1970 |
| Compound Name: | N-[5-{[3-(morpholin-4-yl)propyl]carbamoyl}-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)phenyl]-2-oxo-2H-1-benzopyran-3-carboxamide |
| Molecular Weight: | 623.71 |
| Molecular Formula: | C35 H37 N5 O6 |
| Smiles: | C(CNC(c1ccc(c(c1)NC(C1=Cc2ccccc2OC1=O)=O)N1CC2CC(C1)C1=CC=CC(N1C2)=O)=O)CN1CCOCC1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.9608 |
| logD: | 2.9608 |
| logSw: | -3.5664 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.55 |
| InChI Key: | NWRQIMAZJCZCOK-UHFFFAOYSA-N |