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Hookerianamide J
FEATURES
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NAMES
  • hookerianamide J
SMILES
CC(C)=CC(=O)N[C@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)C([C@H](C)N(C)C)=CC[C@H]4[C@@H]3CC[C@H]2[C@H]1O
InChI
InChI=1S/C28H46N2O2/c1-17(2)16-25(31)29-24-13-15-28(5)22-12-14-27(4)20(18(3)30(6)7)10-11-21(27)19(22)8-9-23(28)26(24)32/h10,16,18-19,21-24,26,32H,8-9,11-15H2,1-7H3,(H,29,31)/t18-,19-,21-,22-,23-,24-,26+,27+,28+/m0/s1
MOLECULAR FORMULA
C28H46N2O2
CROSS REFERENCES
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Hookerianamide J

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 442.36
AlogP 4.94
HBond donors 2
HBond acceptors 4
Atoms 78
Contains toxicophore Yes
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by Hookerianamide J.