N-(3-acetamidophenyl)-2-(1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(3-acetamidophenyl)-2-(1H-indol-1-yl)acetamide
N-(3-acetamidophenyl)-2-(1H-indol-1-yl)acetamide
Compound characteristics
Compound ID: | Y041-8287 |
Compound Name: | N-(3-acetamidophenyl)-2-(1H-indol-1-yl)acetamide |
Molecular Weight: | 307.35 |
Molecular Formula: | C18 H17 N3 O2 |
Smiles: | CC(Nc1cccc(c1)NC(Cn1ccc2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8517 |
logD: | 2.8517 |
logSw: | -3.1982 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 48.489 |
InChI Key: | UMWVPBLQIBRCLP-UHFFFAOYSA-N |