RPR-110990
FEATURES
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NAMES
  • RPR-110990
SMILES
COc1ccccc1CC(=O)N1C[C@@H]2[C@](C(=O)N[C@H](C)c3ccccc3)(C1)[C@@H]1CC[C@@]2(c2ccccc2)c2ccccc21
InChI
InChI=1S/C38H38N2O3/c1-26(27-13-5-3-6-14-27)39-36(42)38-25-40(35(41)23-28-15-9-12-20-33(28)43-2)24-34(38)37(29-16-7-4-8-17-29)22-21-32(38)30-18-10-11-19-31(30)37/h3-20,26,32,34H,21-25H2,1-2H3,(H,39,42)/t26-,32-,34+,37-,38+/m1/s1
MOLECULAR FORMULA
C38H38N2O3
CROSS REFERENCES
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RPR-110990
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight570.29
AlogP6.44
HBond donors1
HBond acceptors5
Atoms81
Contains toxicophoreNo
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by RPR-110990.