N-[3-(dipropylamino)propyl]-N~2~-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbothioyl)glycinamide
Chemical Structure Depiction of
N-[3-(dipropylamino)propyl]-N~2~-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbothioyl)glycinamide
N-[3-(dipropylamino)propyl]-N~2~-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbothioyl)glycinamide
Compound characteristics
Compound ID: | K784-8915 |
Compound Name: | N-[3-(dipropylamino)propyl]-N~2~-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbothioyl)glycinamide |
Molecular Weight: | 447.64 |
Molecular Formula: | C23 H37 N5 O2 S |
Smiles: | CCCN(CCC)CCCNC(CNC(N1CC2CC(C1)C1=CC=CC(N1C2)=O)=S)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.6743 |
logD: | -0.142 |
logSw: | -2.7664 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.661 |
InChI Key: | QUJSJKAOXUGHIE-UHFFFAOYSA-N |