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Zipeprol
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NAMES
  • Zipeprol
SMILES
COC(CN1CCN(CC(O)C(OC)c2ccccc2)CC1)c1ccccc1
InChI
InChI=1S/C23H32N2O3/c1-27-22(19-9-5-3-6-10-19)18-25-15-13-24(14-16-25)17-21(26)23(28-2)20-11-7-4-8-12-20/h3-12,21-23,26H,13-18H2,1-2H3
MOLECULAR FORMULA
C23H32N2O3
CROSS REFERENCES
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Zipeprol

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 384.24
AlogP 2.74
HBond donors 1
HBond acceptors 5
Atoms 60
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 Zipeprol.