Nakijiquinones H
FEATURES
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NAMES
  • Nakijiquinones H
SMILES
CC1=CCC[C@@H]2[C@]1(C)CC[C@H](C)[C@@]2(C)CC1=C(O)C(=O)C=C(NCCCCNC(=N)N)C1=O
InChI
InChI=1S/C26H40N4O3/c1-16-8-7-9-21-25(16,3)11-10-17(2)26(21,4)15-18-22(32)19(14-20(31)23(18)33)29-12-5-6-13-30-24(27)28/h8,14,17,21,29,33H,5-7,9-13,15H2,1-4H3,(H4,27,28,30)/t17-,21+,25+,26+/m0/s1
MOLECULAR FORMULA
C26H40N4O3
CROSS REFERENCES
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Nakijiquinones H
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight456.31
AlogP3.88
HBond donors6
HBond acceptors7
Atoms73
Contains toxicophoreYes
Contains PAINSYes
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by Nakijiquinones H.