N-[2-(4-ethylphenyl)-1H-indol-3-yl]-N'-phenylurea
Chemical Structure Depiction of
N-[2-(4-ethylphenyl)-1H-indol-3-yl]-N'-phenylurea
N-[2-(4-ethylphenyl)-1H-indol-3-yl]-N'-phenylurea
Compound characteristics
Compound ID: | L491-0594 |
Compound Name: | N-[2-(4-ethylphenyl)-1H-indol-3-yl]-N'-phenylurea |
Molecular Weight: | 355.44 |
Molecular Formula: | C23 H21 N3 O |
Smiles: | CCc1ccc(cc1)c1c(c2ccccc2[nH]1)NC(Nc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.5852 |
logD: | 5.5852 |
logSw: | -5.841 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 40.994 |
InChI Key: | RRTVHIZIOGPSAA-UHFFFAOYSA-N |