General Information of the Compound
| Compound ID |
CP0388687
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| Compound Name |
(6-(2-chlorophenoxy)pyridin-3-yl)(4-cyclobutyl-1,4-diazepan-1-yl)methanone
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| Structure |
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| Formula |
C21H24ClN3O2
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| Molecular Weight |
385.895
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| Canonical SMILES |
Clc1ccccc1Oc1ccc(cn1)C(=O)N1CCCN(CC1)C1CCC1
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| InChI |
InChI=1S/C21H24ClN3O2/c22-18-7-1-2-8-19(18)27-20-10-9-16(15-23-20)21(26)25-12-4-11-24(13-14-25)17-5-3-6-17/h1-2,7-10,15,17H,3-6,11-14H2
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| InChIKey |
PRLBUSWIOIVTFT-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