Synonyms:
Status: Approved (1992)
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: J01MA05
UNII: 1WZ12GTT67

Structure

InChI Key QKDHBVNJCZBTMR-UHFFFAOYSA-N
Smile CC1CN(c2cc3c(cc2F)c(=O)c(C(=O)O)cn3-c2ccc(F)cc2F)CCN1
InChI
InChI=1S/C21H18F3N3O3/c1-11-9-26(5-4-25-11)19-8-18-13(7-16(19)24)20(28)14(21(29)30)10-27(18)17-3-2-12(22)6-15(17)23/h2-3,6-8,10-11,25H,4-5,9H2,1H3,(H,29,30)

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H18F3N3O3
Molecular Weight 417.39
AlogP 2.9
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 74.57
Molecular species ZWITTERION
Aromatic Rings 3.0
Heavy Atoms 30.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 77796
ChEMBL CHEMBL277100
DrugBank DB01405
DrugCentral 2584
EPA CompTox DTXSID7044132
FDA SRS 1WZ12GTT67
Guide to Pharmacology 10866
PubChem 60021
SureChEMBL SCHEMBL48095