N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(3-methoxyphenyl)urea
Chemical Structure Depiction of
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(3-methoxyphenyl)urea
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(3-methoxyphenyl)urea
Compound characteristics
| Compound ID: | L439-0098 |
| Compound Name: | N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(3-methoxyphenyl)urea |
| Molecular Weight: | 387.44 |
| Molecular Formula: | C23 H21 N3 O3 |
| Smiles: | COc1cccc(c1)NC(Nc1ccc2CCN(C(c3ccccc3)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6742 |
| logD: | 4.6742 |
| logSw: | -4.3039 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.764 |
| InChI Key: | BOWMNVMOJMCZPU-UHFFFAOYSA-N |