General Information of the Compound
| Compound ID |
CP0536386
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| Compound Name |
N-[2-(2-chlorophenyl)ethyl]-4-propan-2-yloxy-N-(thiolan-3-yl)benzamide
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| Structure |
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| Formula |
C22H26ClNO2S
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| Molecular Weight |
403.975
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| Canonical SMILES |
CC(C)Oc1ccc(cc1)C(=O)N(CCc1ccccc1Cl)C1CCSC1
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| InChI |
InChI=1S/C22H26ClNO2S/c1-16(2)26-20-9-7-18(8-10-20)22(25)24(19-12-14-27-15-19)13-11-17-5-3-4-6-21(17)23/h3-10,16,19H,11-15H2,1-2H3
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| InChIKey |
YUPRJOJXEFMKBX-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