3-anilino-1-phenyl-1,4,5,6-tetrahydro-2H-indol-2-one
Chemical Structure Depiction of
3-anilino-1-phenyl-1,4,5,6-tetrahydro-2H-indol-2-one
3-anilino-1-phenyl-1,4,5,6-tetrahydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 8015-7867 |
| Compound Name: | 3-anilino-1-phenyl-1,4,5,6-tetrahydro-2H-indol-2-one |
| Molecular Weight: | 302.37 |
| Molecular Formula: | C20 H18 N2 O |
| Smiles: | C1CC=C2C(C1)=C(C(N2c1ccccc1)=O)Nc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.2705 |
| logD: | 4.2702 |
| logSw: | -4.2775 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.2179 |
| InChI Key: | OIVZGTZREZTGCT-UHFFFAOYSA-N |