N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(2-phenylethyl)urea
Chemical Structure Depiction of
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(2-phenylethyl)urea
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(2-phenylethyl)urea
Compound characteristics
| Compound ID: | L439-0160 |
| Compound Name: | N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(2-phenylethyl)urea |
| Molecular Weight: | 385.46 |
| Molecular Formula: | C24 H23 N3 O2 |
| Smiles: | C(CNC(Nc1ccc2CCN(C(c3ccccc3)=O)c2c1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9998 |
| logD: | 3.9998 |
| logSw: | -4.2026 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.384 |
| InChI Key: | FAAGBBOPFRHCEI-UHFFFAOYSA-N |