2-(3-formyl-1H-indol-1-yl)-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-(3-formyl-1H-indol-1-yl)-N-(4-methylphenyl)acetamide
2-(3-formyl-1H-indol-1-yl)-N-(4-methylphenyl)acetamide
Compound characteristics
Compound ID: | K788-4305 |
Compound Name: | 2-(3-formyl-1H-indol-1-yl)-N-(4-methylphenyl)acetamide |
Molecular Weight: | 292.34 |
Molecular Formula: | C18 H16 N2 O2 |
Smiles: | Cc1ccc(cc1)NC(Cn1cc(C=O)c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.3654 |
logD: | 3.3653 |
logSw: | -3.1839 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.279 |
InChI Key: | VLFMSGNLCOSPQS-UHFFFAOYSA-N |