General Information of the Compound
| Compound ID |
CP0885652
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| Compound Name |
SID131410336
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| Structure |
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| Formula |
C37H45Cl2F3N4O5
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| Molecular Weight |
753.69
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| Canonical SMILES |
C[C@H](CO)N1C[C@H](C)[C@H](CN(C)Cc2ccc(Cl)c(Cl)c2)OCCCC[C@H](C)Oc2ccc(NC(=O)Nc3ccc(C(F)(F)F)cc3)cc2C1=O
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| InChI |
InChI=1S/C37H45Cl2F3N4O5/c1-23-19-46(24(2)22-47)35(48)30-18-29(44-36(49)43-28-11-9-27(10-12-28)37(40,41)42)13-15-33(30)51-25(3)7-5-6-16-50-34(23)21-45(4)20-26-8-14-31(38)32(39)17-26/h8-15,17-18,23-25,34,47H,5-7,16,19-22H2,1-4H3,(H2,43,44,49)/t23-,24+,25-,34-/m0/s1
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| InChIKey |
JUEHVKXRGUAEIX-IFGDVQFWSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound