General Information of the Compound
| Compound ID |
CP0575810
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| Compound Name |
5-(2-chlorophenyl)-N-[(3S)-1-(cyclobutylamino)-1-oxo-5-piperidin-1-ylpentan-3-yl]-1-cyclopentylpyrazole-3-carboxamide
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| Structure |
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| Formula |
C29H40ClN5O2
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| Molecular Weight |
526.125
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| Canonical SMILES |
Clc1ccccc1-c1cc(nn1C1CCCC1)C(=O)N[C@@H](CCN1CCCCC1)CC(=O)NC1CCC1
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| InChI |
InChI=1S/C29H40ClN5O2/c30-25-14-5-4-13-24(25)27-20-26(33-35(27)23-11-2-3-12-23)29(37)32-22(15-18-34-16-6-1-7-17-34)19-28(36)31-21-9-8-10-21/h4-5,13-14,20-23H,1-3,6-12,15-19H2,(H,31,36)(H,32,37)/t22-/m0/s1
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| InChIKey |
JYPKPKKWYMYVIH-QFIPXVFZSA-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