General Information of the Compound
| Compound ID |
CP0569591
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| Compound Name |
(2S)-2-(tert-butylcarbamoylamino)-N-[(2S)-3-cyclopropyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]propan-2-yl]-3,3-dimethylbutanamide
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| Structure |
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| Formula |
C24H41N5O5
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| Molecular Weight |
479.622
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| Canonical SMILES |
CC(C)(C)NC(=O)N[C@H](C(=O)N[C@@H](CC1CC1)C(=O)N[C@@H](C[C@@H]1CCNC1=O)C=O)C(C)(C)C
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| InChI |
InChI=1S/C24H41N5O5/c1-23(2,3)18(28-22(34)29-24(4,5)6)21(33)27-17(11-14-7-8-14)20(32)26-16(13-30)12-15-9-10-25-19(15)31/h13-18H,7-12H2,1-6H3,(H,25,31)(H,26,32)(H,27,33)(H2,28,29,34)/t15-,16-,17-,18+/m0/s1
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| InChIKey |
JPCBBFALKQONMK-XLAORIBOSA-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