N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-N'-phenylurea
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-N'-phenylurea
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-N'-phenylurea
Compound characteristics
| Compound ID: | C700-2522 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-N'-phenylurea |
| Molecular Weight: | 371.44 |
| Molecular Formula: | C23 H21 N3 O2 |
| Smiles: | C1CN(C(c2ccccc2)=O)c2cc(CNC(Nc3ccccc3)=O)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.594 |
| logD: | 3.594 |
| logSw: | -3.7575 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.542 |
| InChI Key: | WIKOAIJGKCIOEL-UHFFFAOYSA-N |