General Information of the Compound
| Compound ID |
CP0468941
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| Compound Name |
3-chloro-N-[4-[1-(oxan-4-ylcarbamoyl)cyclobutyl]phenyl]benzamide
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| Structure |
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| Formula |
C23H25ClN2O3
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| Molecular Weight |
412.917
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| Canonical SMILES |
Clc1cccc(c1)C(=O)Nc1ccc(cc1)C1(CCC1)C(=O)NC1CCOCC1
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| InChI |
InChI=1S/C23H25ClN2O3/c24-18-4-1-3-16(15-18)21(27)25-19-7-5-17(6-8-19)23(11-2-12-23)22(28)26-20-9-13-29-14-10-20/h1,3-8,15,20H,2,9-14H2,(H,25,27)(H,26,28)
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| InChIKey |
OOIDIBXKCRGNEG-UHFFFAOYSA-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