Trade Names: | |
Synonyms: | |
Status: | Approved (1967) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 1P2XIB510O |
Parent Compound: | PENTAZOCINE |
InChI Key | QNLDTXPVZPRSAM-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C22H33NO4 |
Molecular Weight | 375.51 |
AlogP | 3.88 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 23.47 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 21.0 |
Resources | Reference |
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ChEMBL | CHEMBL3989509 |
FDA SRS | 1P2XIB510O |
PubChem | 656697 |
SureChEMBL | SCHEMBL16107180 |