General Information of the Compound
| Compound ID |
CP0505217
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| Compound Name |
4-(4-chlorophenyl)-N-[(2R)-3-(7-methyl-1H-indazol-5-yl)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]piperazine-1-carboxamide
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| Structure |
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| Formula |
C32H42ClN7O2
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| Molecular Weight |
592.188
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| Canonical SMILES |
Cc1cc(C[C@@H](NC(=O)N2CCN(CC2)c2ccc(Cl)cc2)C(=O)N2CCC(CC2)N2CCCCC2)cc2cn[nH]c12
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| InChI |
InChI=1S/C32H42ClN7O2/c1-23-19-24(20-25-22-34-36-30(23)25)21-29(31(41)39-13-9-28(10-14-39)37-11-3-2-4-12-37)35-32(42)40-17-15-38(16-18-40)27-7-5-26(33)6-8-27/h5-8,19-20,22,28-29H,2-4,9-18,21H2,1H3,(H,34,36)(H,35,42)/t29-/m1/s1
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| InChIKey |
WKBCYECQDMGYHU-GDLZYMKVSA-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