N-(3-ethoxypropyl)-3-[(3-methoxyphenyl)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-(3-ethoxypropyl)-3-[(3-methoxyphenyl)carbamamido]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide
N-(3-ethoxypropyl)-3-[(3-methoxyphenyl)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: | K784-7958 |
| Compound Name: | N-(3-ethoxypropyl)-3-[(3-methoxyphenyl)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: | 559.67 |
| Molecular Formula: | C31 H37 N5 O5 |
| Smiles: | CCOCCCNC(c1ccc(c(c1)NC(Nc1cccc(c1)OC)=O)N1CC2CC(C1)C1=CC=CC(N1C2)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4241 |
| logD: | 4.4237 |
| logSw: | -4.352 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 90.742 |
| InChI Key: | RIGBCWDWNBEXKU-UHFFFAOYSA-N |