N-[3-(1-ethyl-6-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]-2-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
N-[3-(1-ethyl-6-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]-2-(4-methoxyphenyl)acetamide
N-[3-(1-ethyl-6-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]-2-(4-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | Z218-4412 |
Compound Name: | N-[3-(1-ethyl-6-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]-2-(4-methoxyphenyl)acetamide |
Molecular Weight: | 404.47 |
Molecular Formula: | C23 H24 N4 O3 |
Smiles: | CCn1c(cc2ccc(cc12)OC)c1cc(NC(Cc2ccc(cc2)OC)=O)[nH]n1 |
Stereo: | ACHIRAL |
logP: | 4.0523 |
logD: | 4.0523 |
logSw: | -4.2476 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.711 |
InChI Key: | YLXUPPGEXVXEIH-UHFFFAOYSA-N |