Synonyms: | |
Status: | Approved (1990) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | O5OBT75D2C |
InChI Key | WQVZLXWQESQGIF-WJKBNZMCSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C19H25ClN2O3 |
Molecular Weight | 364.87 |
AlogP | 2.14 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 4.0 |
Number of Rotational Bond | 8.0 |
Polar Surface Area | 95.58 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 24.0 |
Resources | Reference |
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ChEMBL | CHEMBL1204165 |
EPA CompTox | DTXSID7020477 |
FDA SRS | O5OBT75D2C |
PubChem | 636407 |
SureChEMBL | SCHEMBL588720 |