Trade Names: | |
Synonyms: | |
Status: | Approved (1955) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | LT7Z1YW11H |
Parent Compound: | CHLOROPROCAINE |
InChI Key | SZKQYDBPUCZLRX-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C13H20Cl2N2O2 |
Molecular Weight | 307.22 |
AlogP | 2.42 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 55.56 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 18.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Pain | 2 | D010146 | ClinicalTrials |
Resources | Reference |
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ChEBI | 3637 |
ChEMBL | CHEMBL944 |
EPA CompTox | DTXSID6048595 |
FDA SRS | LT7Z1YW11H |
PubChem | 19727 |
SureChEMBL | SCHEMBL24096 |