PubChem4781422
Molecular Formula:
C43H51ClFN3O4
InChI: InChI=1/C43H51ClFN3O4/c1-38-14-11-29(49)24-40(38)17-18-43(31(25-40)34(50)23-30-32(44)9-6-10-33(30)45)35(38)12-15-39(2)36(43)13-16-42(39,52)26-47-21-19-41(20-22-47)37(51)46-27-48(41)28-7-4-3-5-8-28/h3-10,17-18,25,29,35-36,49,52H,11-16,19-24,26-27H2,1-2H3,(H,46,51)/f/h46H
InChIKey: InChIKey=RKGRUQZUUYSFNY-UXVJKGHBCT
SMILES: CC12CCC(CC13C=CC4(C2CCC5(C4CCC5(CN6CCC7(CC6)C(=O)NCN7C8=CC=CC=C8)O)C)C(=C3)C(=O)CC9=C(C=CC=C9Cl)F)O
Names:
PubChem4781422
Registries:
PubChem CID 3540179
PubChem ID 4781422
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