N-[2-(2-methyl-1H-indol-1-yl)ethyl]naphthalene-1-carboxamide
Chemical Structure Depiction of
N-[2-(2-methyl-1H-indol-1-yl)ethyl]naphthalene-1-carboxamide
N-[2-(2-methyl-1H-indol-1-yl)ethyl]naphthalene-1-carboxamide
Compound characteristics
| Compound ID: | C281-0150 |
| Compound Name: | N-[2-(2-methyl-1H-indol-1-yl)ethyl]naphthalene-1-carboxamide |
| Molecular Weight: | 328.41 |
| Molecular Formula: | C22 H20 N2 O |
| Smiles: | Cc1cc2ccccc2n1CCNC(c1cccc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6514 |
| logD: | 4.6514 |
| logSw: | -4.8926 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.8963 |
| InChI Key: | JYTCQIKLOUNPIM-UHFFFAOYSA-N |