N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(6-oxo-5,6-dihydro-7H-pyrrolo[1,2-a][3,1,6]benzothiadiazocin-7-yl)acetamide
Chemical Structure Depiction of
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(6-oxo-5,6-dihydro-7H-pyrrolo[1,2-a][3,1,6]benzothiadiazocin-7-yl)acetamide
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(6-oxo-5,6-dihydro-7H-pyrrolo[1,2-a][3,1,6]benzothiadiazocin-7-yl)acetamide
Compound characteristics
Compound ID: | G596-0223 |
Compound Name: | N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(6-oxo-5,6-dihydro-7H-pyrrolo[1,2-a][3,1,6]benzothiadiazocin-7-yl)acetamide |
Molecular Weight: | 444.55 |
Molecular Formula: | C25 H24 N4 O2 S |
Smiles: | Cc1ccc2c(c1)c(CCNC(CN1C(CSc3cccn3c3ccccc13)=O)=O)c[nH]2 |
Stereo: | ACHIRAL |
logP: | 3.7812 |
logD: | 3.7812 |
logSw: | -3.9372 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 50.491 |
InChI Key: | XDKVJKPZLSFLRC-UHFFFAOYSA-N |