CGC-11217
FEATURES
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NAMES
  • CGC-11217
SMILES
CCNCCCCNCC1CC1CNCCCCN(CC)C(=O)CCC1=C(C)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)c(CCC(=O)N(CC)CCCCNCC1CC1CNCCCCNCC)c5C)C(CC)=C4C)c(CC)c3C
InChI
InChI=1S/C68H110N12O2/c1-11-55-47(7)59-39-60-49(9)57(25-27-67(81)79(15-5)35-23-21-33-73-45-53-37-51(53)43-71-31-19-17-29-69-13-3)65(77-60)42-66-58(50(10)62(78-66)41-64-56(12-2)48(8)61(76-64)40-63(55)75-59)26-28-68(82)80(16-6)36-24-22-34-74-46-54-38-52(54)44-72-32-20-18-30-70-14-4/h39-42,51-54,69-75,78H,11-38,43-46H2,1-10H3/b59-39-,60-39-,61-40-,62-41-,63-40-,64-41-,65-42-,66-42-
MOLECULAR FORMULA
C68H110N12O2
CROSS REFERENCES
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CGC-11217
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight1126.89
AlogP11.15
HBond donors8
HBond acceptors14
Atoms192
Contains toxicophoreNo
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by CGC-11217.