General Information of the Compound
| Compound ID |
CP0507539
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| Compound Name |
(2R)-N-[(2R)-6-amino-1-morpholin-4-yl-1-oxohexan-2-yl]-4-methyl-2-[[(2R)-3-phenyl-2-[[2-(2-phenylethylamino)acetyl]amino]propanoyl]amino]pentanamide
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| Formula |
C35H52N6O5
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| Molecular Weight |
636.838
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| Canonical SMILES |
CC(C)C[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)CNCCc1ccccc1)C(=O)N[C@H](CCCCN)C(=O)N1CCOCC1
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| InChI |
InChI=1S/C35H52N6O5/c1-26(2)23-30(33(43)39-29(15-9-10-17-36)35(45)41-19-21-46-22-20-41)40-34(44)31(24-28-13-7-4-8-14-28)38-32(42)25-37-18-16-27-11-5-3-6-12-27/h3-8,11-14,26,29-31,37H,9-10,15-25,36H2,1-2H3,(H,38,42)(H,39,43)(H,40,44)/t29-,30-,31-/m1/s1
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| InChIKey |
WOBSDZMBTZNKEO-JFHPUIQFSA-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