2-(5-methoxy-1H-indol-1-yl)-N-(3-phenylpropyl)acetamide
Chemical Structure Depiction of
2-(5-methoxy-1H-indol-1-yl)-N-(3-phenylpropyl)acetamide
2-(5-methoxy-1H-indol-1-yl)-N-(3-phenylpropyl)acetamide
Compound characteristics
Compound ID: | Y041-4289 |
Compound Name: | 2-(5-methoxy-1H-indol-1-yl)-N-(3-phenylpropyl)acetamide |
Molecular Weight: | 322.41 |
Molecular Formula: | C20 H22 N2 O2 |
Smiles: | COc1ccc2c(ccn2CC(NCCCc2ccccc2)=O)c1 |
Stereo: | ACHIRAL |
logP: | 3.9179 |
logD: | 3.9179 |
logSw: | -3.9917 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.934 |
InChI Key: | HDFHPJIQSBTZDM-UHFFFAOYSA-N |