N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-3-[(4-ethylphenyl)carbamamido]-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-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-3-[(4-ethylphenyl)carbamamido]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide
N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-3-[(4-ethylphenyl)carbamamido]-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: | K784-8012 |
| Compound Name: | N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-3-[(4-ethylphenyl)carbamamido]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide |
| Molecular Weight: | 619.72 |
| Molecular Formula: | C36 H37 N5 O5 |
| Smiles: | CCc1ccc(cc1)NC(Nc1cc(ccc1N1CC2CC(C1)C1=CC=CC(N1C2)=O)C(NCC1COc2ccccc2O1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.1558 |
| logD: | 6.155 |
| logSw: | -5.5755 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 90.787 |
| InChI Key: | AXDNJLLZVYWDTI-UHFFFAOYSA-N |