N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-[(naphthalen-2-yl)oxy]acetamide
Chemical Structure Depiction of
N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-[(naphthalen-2-yl)oxy]acetamide
N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-[(naphthalen-2-yl)oxy]acetamide
Compound characteristics
Compound ID: | C281-0104 |
Compound Name: | N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-[(naphthalen-2-yl)oxy]acetamide |
Molecular Weight: | 358.44 |
Molecular Formula: | C23 H22 N2 O2 |
Smiles: | Cc1cc2ccccc2n1CCNC(COc1ccc2ccccc2c1)=O |
Stereo: | ACHIRAL |
logP: | 4.3243 |
logD: | 4.3243 |
logSw: | -4.3489 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.182 |
InChI Key: | MZXNFTRMKMVJQX-UHFFFAOYSA-N |