Synonyms: | |
Status: | Approved (2019) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | K7RO88SP7A |
InChI Key | KAOVAAHCFNYXNJ-SBSPUUFOSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C10H15ClN2O2 |
Molecular Weight | 230.69 |
AlogP | 0.65 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 78.34 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 14.0 |
Resources | Reference |
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ChEMBL | CHEMBL4297212 |
FDA SRS | K7RO88SP7A |
PubChem | 67583702 |
SureChEMBL | SCHEMBL8430382 |