General Information of the Compound
| Compound ID |
CP0506430
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| Compound Name |
N-[2-(4-chlorophenyl)ethyl]-N-(1,4-dioxaspiro[4.5]decan-8-yl)naphthalene-1-carboxamide
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| Structure |
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| Formula |
C27H28ClNO3
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| Molecular Weight |
449.978
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| Canonical SMILES |
Clc1ccc(CCN(C2CCC3(CC2)OCCO3)C(=O)c2cccc3ccccc23)cc1
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| InChI |
InChI=1S/C27H28ClNO3/c28-22-10-8-20(9-11-22)14-17-29(23-12-15-27(16-13-23)31-18-19-32-27)26(30)25-7-3-5-21-4-1-2-6-24(21)25/h1-11,23H,12-19H2
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| InChIKey |
SHLSRXBVKHESGD-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