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Tiegusanin N
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NAMES
  • Tiegusanin N
SMILES
COc1ccc(CC(C)C(C)Cc2cc(OC)c(OC)c(OC)c2)cc1OC
InChI
InChI=1S/C23H32O5/c1-15(10-17-8-9-19(24-3)20(12-17)25-4)16(2)11-18-13-21(26-5)23(28-7)22(14-18)27-6/h8-9,12-16H,10-11H2,1-7H3
MOLECULAR FORMULA
C23H32O5
CROSS REFERENCES
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Tiegusanin N

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 388.22
AlogP 4.79
HBond donors 0
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 Tiegusanin N.