
TargetMol Chemicals Inc. | Address: 34 Washington Street, Suite 220, Wellesley Hills, Massachusetts 02481, USA 
IUPAC Name: (E)-3-[6-[(1S)-1-(3-amino-2,6-dichlorophenyl)ethoxy]-4-cyclopropylquinolin-3-yl]prop-2-enoic acid| Molecular Formula: | C23H20Cl2N2O3 | Molecular Weight: | 443.300 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XJXAZWMUTUJRMD-KFRNIWOLSA-N