N-cyclopentyl-3-[(4-fluorobenzene-1-sulfonyl)amino]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide
Chemical Structure Depiction of
N-cyclopentyl-3-[(4-fluorobenzene-1-sulfonyl)amino]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide
N-cyclopentyl-3-[(4-fluorobenzene-1-sulfonyl)amino]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide
Compound characteristics
| Compound ID: | K784-5632 |
| Compound Name: | N-cyclopentyl-3-[(4-fluorobenzene-1-sulfonyl)amino]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide |
| Molecular Weight: | 550.65 |
| Molecular Formula: | C29 H31 F N4 O4 S |
| Smiles: | C1CCC(C1)NC(c1ccc(c(c1)NS(c1ccc(cc1)F)(=O)=O)N1CC2CC(C1)C1=CC=CC(N1C2)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.5506 |
| logD: | 2.0404 |
| logSw: | -4.521 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.545 |
| InChI Key: | FWDYZHSGXJTIPB-UHFFFAOYSA-N |