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Vindeburnol
FEATURES
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NAMES
  • Vindeburnol
SMILES
OC1CC2CCCN3CCc4c(n1c1ccccc41)C23
InChI
InChI=1S/C17H20N2O/c20-15-10-11-4-3-8-18-9-7-13-12-5-1-2-6-14(12)19(15)17(13)16(11)18/h1-2,5-6,11,15-16,20H,3-4,7-10H2
MOLECULAR FORMULA
C17H20N2O
CROSS REFERENCES
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Vindeburnol

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 268.16
AlogP 2.85
HBond donors 1
HBond acceptors 3
Atoms 40
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by Vindeburnol.