General Information of the Compound
| Compound ID |
CP0571834
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| Compound Name |
(2R)-N-[(2R)-6-amino-1-morpholin-4-yl-1-oxohexan-2-yl]-2-[[(2R)-2-[[2-(benzylamino)acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanamide
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| Formula |
C34H50N6O5
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| Molecular Weight |
622.811
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| Canonical SMILES |
CC(C)C[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)CNCc1ccccc1)C(=O)N[C@H](CCCCN)C(=O)N1CCOCC1
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| InChI |
InChI=1S/C34H50N6O5/c1-25(2)21-29(32(42)38-28(15-9-10-16-35)34(44)40-17-19-45-20-18-40)39-33(43)30(22-26-11-5-3-6-12-26)37-31(41)24-36-23-27-13-7-4-8-14-27/h3-8,11-14,25,28-30,36H,9-10,15-24,35H2,1-2H3,(H,37,41)(H,38,42)(H,39,43)/t28-,29-,30-/m1/s1
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| InChIKey |
BBDOZDQDNVDARA-IDZRBWSNSA-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