N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,2-diphenylacetamide
Chemical Structure Depiction of
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,2-diphenylacetamide
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,2-diphenylacetamide
Compound characteristics
| Compound ID: | Y020-7448 |
| Compound Name: | N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,2-diphenylacetamide |
| Molecular Weight: | 384.48 |
| Molecular Formula: | C25 H24 N2 O2 |
| Smiles: | COc1ccc2c(CCNC(C(c3ccccc3)c3ccccc3)=O)c[nH]c2c1 |
| Stereo: | ACHIRAL |
| logP: | 4.834 |
| logD: | 4.834 |
| logSw: | -4.8103 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 41.636 |
| InChI Key: | RDQHQUHBPUPILH-UHFFFAOYSA-N |