6-chloro-1,3-dihydro-2H-indol-2-one (F99) [512227]
6-chloro-1,3-dihydro-2H-indol-2-one (F99)
| SMILES | O=C1Cc2ccc(Cl)cc2N1 |
| InChIKey | CENVPIZOTHULGJ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 0 |
| Log P | 1.835 |
| Molecular weight (Da) | 167.0 |
| Stereochemistry info | unspecified |
No bioactivity data available.
6-chloro-1,3-dihydro-2H-indol-2-one (F99)
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0