General Information of the Compound
| Compound ID |
CP0467766
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| Compound Name |
tert-butyl 4-[5-[4-(dimethylcarbamoyl)phenoxy]pentyl]piperidine-1-carboxylate
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| Structure |
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| Formula |
C24H38N2O4
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| Molecular Weight |
418.578
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| Canonical SMILES |
CN(C)C(=O)c1ccc(OCCCCCC2CCN(CC2)C(=O)OC(C)(C)C)cc1
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| InChI |
InChI=1S/C24H38N2O4/c1-24(2,3)30-23(28)26-16-14-19(15-17-26)9-7-6-8-18-29-21-12-10-20(11-13-21)22(27)25(4)5/h10-13,19H,6-9,14-18H2,1-5H3
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| InChIKey |
FLPUGHUWODGVBF-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