N-benzyl-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-benzyl-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide
N-benzyl-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide
Compound characteristics
Compound ID: | E629-0030 |
Compound Name: | N-benzyl-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide |
Molecular Weight: | 346.45 |
Molecular Formula: | C21 H18 N2 O S |
Smiles: | C(c1ccccc1)NC(Cn1c(cc2ccccc12)c1cccs1)=O |
Stereo: | ACHIRAL |
logP: | 4.8337 |
logD: | 4.8337 |
logSw: | -5.4378 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 25.9107 |
InChI Key: | GVRQPZHEXGIECW-UHFFFAOYSA-N |