General Information of the Compound
| Compound ID |
CP0506384
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| Compound Name |
3-N-[(2S)-4-[(1-benzylpiperidin-4-yl)methylamino]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-1-N-[(1R)-1-(4-fluorophenyl)ethyl]-5-[methyl(methylsulfonyl)amino]benzene-1,3-dicarboxamide
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| Structure |
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| Formula |
C41H48FN5O6S
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| Molecular Weight |
757.929
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| Canonical SMILES |
C[C@@H](NC(=O)c1cc(cc(c1)C(=O)N[C@@H](Cc1ccccc1)C(O)C(=O)NCC1CCN(Cc2ccccc2)CC1)N(C)S(C)(=O)=O)c1ccc(F)cc1
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| InChI |
InChI=1S/C41H48FN5O6S/c1-28(32-14-16-35(42)17-15-32)44-39(49)33-23-34(25-36(24-33)46(2)54(3,52)53)40(50)45-37(22-29-10-6-4-7-11-29)38(48)41(51)43-26-30-18-20-47(21-19-30)27-31-12-8-5-9-13-31/h4-17,23-25,28,30,37-38,48H,18-22,26-27H2,1-3H3,(H,43,51)(H,44,49)(H,45,50)/t28-,37+,38?/m1/s1
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| InChIKey |
XFKIJDPMSMPGPJ-BLPGZOOVSA-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