ethyl (5-[(6-chloropyridine-3-carbonyl)amino]-3-{[ethyl(methyl)amino](oxo)acetyl}-1H-indol-1-yl)acetate
Chemical Structure Depiction of
ethyl (5-[(6-chloropyridine-3-carbonyl)amino]-3-{[ethyl(methyl)amino](oxo)acetyl}-1H-indol-1-yl)acetate
ethyl (5-[(6-chloropyridine-3-carbonyl)amino]-3-{[ethyl(methyl)amino](oxo)acetyl}-1H-indol-1-yl)acetate
Compound characteristics
Compound ID: | V012-1307 |
Compound Name: | ethyl (5-[(6-chloropyridine-3-carbonyl)amino]-3-{[ethyl(methyl)amino](oxo)acetyl}-1H-indol-1-yl)acetate |
Molecular Weight: | 470.91 |
Molecular Formula: | C23 H23 Cl N4 O5 |
Smiles: | CCN(C)C(C(c1cn(CC(=O)OCC)c2ccc(cc12)NC(c1ccc(nc1)[Cl])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4144 |
logD: | 2.4128 |
logSw: | -3.5955 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.382 |
InChI Key: | ZAHFAADSTLPTLK-UHFFFAOYSA-N |