N-[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]-N'-phenylurea
Chemical Structure Depiction of
N-[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]-N'-phenylurea
N-[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]-N'-phenylurea
Compound characteristics
Compound ID: | L439-0006 |
Compound Name: | N-[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]-N'-phenylurea |
Molecular Weight: | 371.44 |
Molecular Formula: | C23 H21 N3 O2 |
Smiles: | Cc1ccc(cc1)C(N1CCc2ccc(cc12)NC(Nc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9445 |
logD: | 4.9445 |
logSw: | -4.5189 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 48.22 |
InChI Key: | SBUPCXYNPYECBX-UHFFFAOYSA-N |