General Information of the Compound
| Compound ID |
CP0410417
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| Compound Name |
4-[5-(1,4-dioxaspiro[4.5]decan-8-yl)pentoxy]-N,N-dimethylbenzamide
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| Structure |
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| Formula |
C22H33NO4
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| Molecular Weight |
375.509
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| Canonical SMILES |
CN(C)C(=O)c1ccc(OCCCCCC2CCC3(CC2)OCCO3)cc1
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| InChI |
InChI=1S/C22H33NO4/c1-23(2)21(24)19-7-9-20(10-8-19)25-15-5-3-4-6-18-11-13-22(14-12-18)26-16-17-27-22/h7-10,18H,3-6,11-17H2,1-2H3
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| InChIKey |
QXOQRBIWKPDCSG-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