General Information of the Compound
| Compound ID |
CP0566894
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| Compound Name |
N-[[(2R,3S,4S,5R,6R)-6-[4-chloro-3-[(4-cyclopropylphenyl)methyl]indol-1-yl]-3,4,5-trihydroxyoxan-2-yl]methyl]cyclopropanecarboxamide
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| Structure |
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| Formula |
C28H31ClN2O5
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| Molecular Weight |
511.018
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| Canonical SMILES |
O[C@@H]1[C@@H](CNC(=O)C2CC2)O[C@H]([C@H](O)[C@H]1O)n1cc(Cc2ccc(cc2)C2CC2)c2c(Cl)cccc12
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| InChI |
InChI=1S/C28H31ClN2O5/c29-20-2-1-3-21-23(20)19(12-15-4-6-16(7-5-15)17-8-9-17)14-31(21)28-26(34)25(33)24(32)22(36-28)13-30-27(35)18-10-11-18/h1-7,14,17-18,22,24-26,28,32-34H,8-13H2,(H,30,35)/t22-,24-,25+,26-,28-/m1/s1
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| InChIKey |
FOAMFDVMYDTVIE-HOZVGSINSA-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