N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(4-ethoxyphenyl)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-(cyclohex-1-en-1-yl)ethyl]-3-[(4-ethoxyphenyl)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-(cyclohex-1-en-1-yl)ethyl]-3-[(4-ethoxyphenyl)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: | K784-6509 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(4-ethoxyphenyl)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: | 595.74 |
| Molecular Formula: | C35 H41 N5 O4 |
| Smiles: | CCOc1ccc(cc1)NC(Nc1cc(ccc1N1CC2CC(C1)C1=CC=CC(N1C2)=O)C(NCCC1CCCCC=1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.0346 |
| logD: | 6.0338 |
| logSw: | -5.3717 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 82.265 |
| InChI Key: | HOKPCVKFKKYHNA-UHFFFAOYSA-N |