N-[2-(dipropylamino)ethyl]-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-[2-(dipropylamino)ethyl]-N~2~-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbothioyl)glycinamide
N-[2-(dipropylamino)ethyl]-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: | K784-8909 |
Compound Name: | N-[2-(dipropylamino)ethyl]-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: | 433.62 |
Molecular Formula: | C22 H35 N5 O2 S |
Smiles: | CCCN(CCC)CCNC(CNC(N1CC2CC(C1)C1=CC=CC(N1C2)=O)=S)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.5511 |
logD: | 0.8825 |
logSw: | -2.5933 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.661 |
InChI Key: | SPJHPKMJCUPFOM-UHFFFAOYSA-N |