General Information of the Compound
| Compound ID |
CP0522549
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| Compound Name |
N-[2-(4-chlorophenyl)ethyl]-N-(1,4-dioxaspiro[4.5]decan-8-yl)-3-methoxybenzamide
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| Structure |
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| Formula |
C24H28ClNO4
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| Molecular Weight |
429.944
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| Canonical SMILES |
COc1cccc(c1)C(=O)N(CCc1ccc(Cl)cc1)C1CCC2(CC1)OCCO2
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| InChI |
InChI=1S/C24H28ClNO4/c1-28-22-4-2-3-19(17-22)23(27)26(14-11-18-5-7-20(25)8-6-18)21-9-12-24(13-10-21)29-15-16-30-24/h2-8,17,21H,9-16H2,1H3
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| InChIKey |
RANPWJKTEZRPDX-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