Synonyms: | |
Status: | Phase 2 |
Entry Type: | Small molecule |
Molecule Category: | UKNOWN |
UNII: | QL5J8F55LH |
InChI Key | JQQZCIIDNVIQKO-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C26H47ClN2O |
Molecular Weight | 439.13 |
AlogP | 6.47 |
Hydrogen Bond Acceptor | 1.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 18.0 |
Polar Surface Area | 29.1 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 29.0 |
Resources | Reference |
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ChEMBL | CHEMBL4650346 |
FDA SRS | QL5J8F55LH |