RPR-113258
FEATURES
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NAMES
  • RPR-113258
SMILES
COc1ccccc1CC(=O)N1C[C@@H]2[C@](C(=O)NCC(=O)O)(C1)[C@@H]1CC[C@@]2(c2ccccc2)c2ccccc21
InChI
InChI=1S/C32H32N2O5/c1-39-26-14-8-5-9-21(26)17-28(35)34-19-27-31(22-10-3-2-4-11-22)16-15-25(23-12-6-7-13-24(23)31)32(27,20-34)30(38)33-18-29(36)37/h2-14,25,27H,15-20H2,1H3,(H,33,38)(H,36,37)/t25-,27+,31-,32+/m1/s1
MOLECULAR FORMULA
C32H32N2O5
CROSS REFERENCES
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RPR-113258
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight524.23
AlogP3.76
HBond donors2
HBond acceptors7
Atoms71
Contains toxicophoreNo
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by RPR-113258.