N-benzyl-2-(1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-benzyl-2-(1H-indol-1-yl)acetamide
N-benzyl-2-(1H-indol-1-yl)acetamide
Compound characteristics
Compound ID: | Y040-9947 |
Compound Name: | N-benzyl-2-(1H-indol-1-yl)acetamide |
Molecular Weight: | 264.32 |
Molecular Formula: | C17 H16 N2 O |
Smiles: | C(c1ccccc1)NC(Cn1ccc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.2248 |
logD: | 3.2248 |
logSw: | -3.1248 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 26.549 |
InChI Key: | BONRKCNBDKOINP-UHFFFAOYSA-N |