N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Compound characteristics
Compound ID: | Y041-3521 |
Compound Name: | N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide |
Molecular Weight: | 429.31 |
Molecular Formula: | C20 H21 Br N4 O2 |
Smiles: | C1CCC2C(C1)=CC(N(CC(NCCn1ccc3ccc(cc13)[Br])=O)N=2)=O |
Stereo: | ACHIRAL |
logP: | 2.8181 |
logD: | 2.8181 |
logSw: | -3.3131 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.635 |
InChI Key: | AYDDGTUJPQKHJT-UHFFFAOYSA-N |