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Parnapimarol
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NAMES
  • Parnapimarol
SMILES
C=C[C@]1(C)CCC2=C(CC[C@@H]3[C@]2(C)[C@@H](O)CC[C@@]3(C)COC(=O)C(C)CC)[C@@H]1OC(C)=O
InChI
InChI=1S/C27H42O5/c1-8-17(3)24(30)31-16-26(6)15-13-22(29)27(7)20-12-14-25(5,9-2)23(32-18(4)28)19(20)10-11-21(26)27/h9,17,21-23,29H,2,8,10-16H2,1,3-7H3/t17?,21-,22-,23-,25+,26-,27+/m0/s1
MOLECULAR FORMULA
C27H42O5
CROSS REFERENCES
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Parnapimarol

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 446.30
AlogP 5.37
HBond donors 1
HBond acceptors 5
Atoms 74
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 Parnapimarol.