FADOLMIDINE

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: WLN5FGH1CY

Structure
InChI Key VTZPAJGVRWKMAG-UHFFFAOYSA-N
Smile Oc1ccc2c(c1)C(Cc1c[nH]cn1)CC2
InChI
InChI=1S/C13H14N2O/c16-12-4-3-9-1-2-10(13(9)6-12)5-11-7-14-8-15-11/h3-4,6-8,10,16H,1-2,5H2,(H,14,15)

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H14N2O
Molecular Weight 214.27
AlogP 2.39
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 48.91
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 16.0

Cross References

Resources Reference
ChEMBL CHEMBL2104262
FDA SRS WLN5FGH1CY
PubChem 6433098
SureChEMBL SCHEMBL2641380
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