N-benzyl-2-oxo-2-(1-pentyl-1H-indol-3-yl)acetamide
Chemical Structure Depiction of
N-benzyl-2-oxo-2-(1-pentyl-1H-indol-3-yl)acetamide
N-benzyl-2-oxo-2-(1-pentyl-1H-indol-3-yl)acetamide
Compound characteristics
Compound ID: | 8015-1851 |
Compound Name: | N-benzyl-2-oxo-2-(1-pentyl-1H-indol-3-yl)acetamide |
Molecular Weight: | 348.44 |
Molecular Formula: | C22 H24 N2 O2 |
Smiles: | CCCCCn1cc(C(C(NCc2ccccc2)=O)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 4.6379 |
logD: | 4.6379 |
logSw: | -4.2582 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.372 |
InChI Key: | XGGRNZWRVJYGJE-UHFFFAOYSA-N |