General Information of the Compound
| Compound ID |
CP0296583
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| Compound Name |
(1R,3S)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-N-methyl-3-(propanoylamino)cyclopentane-1-carboxamide
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| Structure |
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| Formula |
C23H26N4O2
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| Molecular Weight |
390.487
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| Canonical SMILES |
CCC(=O)N[C@H]1CC[C@H](C1)C(=O)N(C)c1ccc(cc1)-c1cn2ccccc2n1
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| InChI |
InChI=1S/C23H26N4O2/c1-3-22(28)24-18-10-7-17(14-18)23(29)26(2)19-11-8-16(9-12-19)20-15-27-13-5-4-6-21(27)25-20/h4-6,8-9,11-13,15,17-18H,3,7,10,14H2,1-2H3,(H,24,28)/t17-,18+/m1/s1
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| InChIKey |
UJGNDBJGAGNOIV-MSOLQXFVSA-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