General Information of the Compound
| Compound ID |
CP0411029
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| Compound Name |
N-[(2S)-1-[(3-carbamoylphenyl)methylamino]-3-cyclohexyl-1-oxopropan-2-yl]-1,2-oxazole-5-carboxamide
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| Structure |
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| Formula |
C21H26N4O4
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| Molecular Weight |
398.463
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| Canonical SMILES |
NC(=O)c1cccc(CNC(=O)[C@H](CC2CCCCC2)NC(=O)c2ccno2)c1
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| InChI |
InChI=1S/C21H26N4O4/c22-19(26)16-8-4-7-15(11-16)13-23-20(27)17(12-14-5-2-1-3-6-14)25-21(28)18-9-10-24-29-18/h4,7-11,14,17H,1-3,5-6,12-13H2,(H2,22,26)(H,23,27)(H,25,28)/t17-/m0/s1
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| InChIKey |
YFPZBIUACBDGIM-KRWDZBQOSA-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