N-cyclohexyl-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-cyclohexyl-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-cyclohexyl-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: | K784-5598 |
| Compound Name: | N-cyclohexyl-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: | 564.68 |
| Molecular Formula: | C30 H33 F N4 O4 S |
| Smiles: | C1CCC(CC1)NC(c1ccc(c(c1)NS(c1ccc(cc1)F)(=O)=O)N1CC2CC(C1)C1=CC=CC(N1C2)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0059 |
| logD: | 2.4957 |
| logSw: | -4.8498 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.179 |
| InChI Key: | JBFONFWTSHYCDW-UHFFFAOYSA-N |