General Information of the Compound
| Compound ID |
CP0493937
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| Compound Name |
ethyl 2-[[(2R,3S,4S,5R,6R)-6-[4-chloro-3-[(4-cyclopropylphenyl)methyl]indol-1-yl]-3,4,5-trihydroxyoxan-2-yl]methylcarbamoylamino]acetate
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| Structure |
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| Formula |
C29H34ClN3O7
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| Molecular Weight |
572.058
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| Canonical SMILES |
CCOC(=O)CNC(=O)NC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)n1cc(Cc2ccc(cc2)C2CC2)c2c(Cl)cccc12
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| InChI |
InChI=1S/C29H34ClN3O7/c1-2-39-23(34)14-32-29(38)31-13-22-25(35)26(36)27(37)28(40-22)33-15-19(24-20(30)4-3-5-21(24)33)12-16-6-8-17(9-7-16)18-10-11-18/h3-9,15,18,22,25-28,35-37H,2,10-14H2,1H3,(H2,31,32,38)/t22-,25-,26+,27-,28-/m1/s1
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| InChIKey |
UXHNHNHVCHAELT-FSKOWZIRSA-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