N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(2-ethoxyphenyl)urea
Chemical Structure Depiction of
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(2-ethoxyphenyl)urea
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(2-ethoxyphenyl)urea
Compound characteristics
Compound ID: | L439-0125 |
Compound Name: | N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(2-ethoxyphenyl)urea |
Molecular Weight: | 401.46 |
Molecular Formula: | C24 H23 N3 O3 |
Smiles: | CCOc1ccccc1NC(Nc1ccc2CCN(C(c3ccccc3)=O)c2c1)=O |
Stereo: | ACHIRAL |
logP: | 4.7833 |
logD: | 4.7833 |
logSw: | -4.2597 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 54.733 |
InChI Key: | MCDZBQLNRJNCTK-UHFFFAOYSA-N |