General Information of the Compound
| Compound ID |
CP0452032
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| Compound Name |
1-(4-chlorophenyl)-N-[(2R)-3-(4-chlorophenyl)-1-(3-hydroxypropylamino)-1-oxopropan-2-yl]cyclobutane-1-carboxamide
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| Structure |
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| Formula |
C23H26Cl2N2O3
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| Molecular Weight |
449.378
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| Canonical SMILES |
OCCCNC(=O)[C@@H](Cc1ccc(Cl)cc1)NC(=O)C1(CCC1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C23H26Cl2N2O3/c24-18-7-3-16(4-8-18)15-20(21(29)26-13-2-14-28)27-22(30)23(11-1-12-23)17-5-9-19(25)10-6-17/h3-10,20,28H,1-2,11-15H2,(H,26,29)(H,27,30)/t20-/m1/s1
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| InChIKey |
WTBZESIEEBBAGY-HXUWFJFHSA-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