General Information of the Compound
| Compound ID |
CP0968719
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| Compound Name |
N-((3S,4R)-4-hydroxy-2-oxopyrrolidin-3-yl)-3-(7-(2-hydroxypropan-2-yl)-2-phenyl-1H-indol-3-yl)propanamide
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| Structure |
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| Formula |
C24H27N3O4
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| Molecular Weight |
421.497
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| Canonical SMILES |
CC(C)(O)c1cccc2c(CCC(=O)N[C@@H]3C(=O)NC[C@H]3O)c(-c3ccccc3)[nH]c12
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| InChI |
InChI=1S/C24H27N3O4/c1-24(2,31)17-10-6-9-15-16(20(27-21(15)17)14-7-4-3-5-8-14)11-12-19(29)26-22-18(28)13-25-23(22)30/h3-10,18,22,27-28,31H,11-13H2,1-2H3,(H,25,30)(H,26,29)/t18-,22+/m1/s1
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| InChIKey |
KLCAVNRTRKYHLS-GCJKJVERSA-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