N-cyclopentyl-2-(5-methoxy-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-(5-methoxy-1H-indol-1-yl)acetamide
N-cyclopentyl-2-(5-methoxy-1H-indol-1-yl)acetamide
Compound characteristics
Compound ID: | Y041-4164 |
Compound Name: | N-cyclopentyl-2-(5-methoxy-1H-indol-1-yl)acetamide |
Molecular Weight: | 272.34 |
Molecular Formula: | C16 H20 N2 O2 |
Smiles: | COc1ccc2c(ccn2CC(NC2CCCC2)=O)c1 |
Stereo: | ACHIRAL |
logP: | 2.9326 |
logD: | 2.9326 |
logSw: | -3.3662 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.184 |
InChI Key: | KMABMBSJSGYXQF-UHFFFAOYSA-N |