2-(6-chloro-1H-indol-1-yl)-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-(6-chloro-1H-indol-1-yl)-N-(2-methoxyphenyl)acetamide
2-(6-chloro-1H-indol-1-yl)-N-(2-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | Y040-9696 |
Compound Name: | 2-(6-chloro-1H-indol-1-yl)-N-(2-methoxyphenyl)acetamide |
Molecular Weight: | 314.77 |
Molecular Formula: | C17 H15 Cl N2 O2 |
Smiles: | COc1ccccc1NC(Cn1ccc2ccc(cc12)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.0313 |
logD: | 4.0311 |
logSw: | -4.3081 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.159 |
InChI Key: | QYYSIXOXLMPIKU-UHFFFAOYSA-N |