Synonyms: | |
Status: | Approved (1982) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 43VU4207NW |
InChI Key | PXKHGMGELZGJQE-ILBGXUMGSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C27H42Cl2N2O6 |
Molecular Weight | 561.55 |
AlogP | 6.94 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 21.0 |
Polar Surface Area | 118.77 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 37.0 |
Resources | Reference |
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ChEBI | 3605 |
ChEMBL | CHEMBL1506 |
DrugBank | DB14658 |
DrugCentral | 5150 |
EPA CompTox | DTXSID9048699 |
FDA SRS | 43VU4207NW |
PubChem | 443382 |
SureChEMBL | SCHEMBL193727 |
ZINC | ZINC000008214521 |