General Information of the Compound
| Compound ID |
CP0509427
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| Compound Name |
5'-(3-chlorophenyl)spiro[cyclohexane-1,3'-indol]-2'(1'H)-one
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| Structure |
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| Formula |
C19H18ClNO
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| Molecular Weight |
311.812
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| Canonical SMILES |
Clc1cccc(c1)-c1ccc2NC(=O)C3(CCCCC3)c2c1
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| InChI |
InChI=1S/C19H18ClNO/c20-15-6-4-5-13(11-15)14-7-8-17-16(12-14)19(18(22)21-17)9-2-1-3-10-19/h4-8,11-12H,1-3,9-10H2,(H,21,22)
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| InChIKey |
XVGXCHRWZFIARX-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