3-[(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)amino]-N-[(4-fluorophenyl)methyl]-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
3-[(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)amino]-N-[(4-fluorophenyl)methyl]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide
3-[(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)amino]-N-[(4-fluorophenyl)methyl]-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: | K784-6250 |
| Compound Name: | 3-[(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)amino]-N-[(4-fluorophenyl)methyl]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide |
| Molecular Weight: | 630.7 |
| Molecular Formula: | C33 H31 F N4 O6 S |
| Smiles: | C1C2CN(CC1C1=CC=CC(N1C2)=O)c1ccc(cc1NS(c1ccc2c(c1)OCCO2)(=O)=O)C(NCc1ccc(cc1)F)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.621 |
| logD: | 2.9389 |
| logSw: | -4.0405 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.277 |
| InChI Key: | CPAGKWRTCRNERV-UHFFFAOYSA-N |