General Information of the Compound
| Compound ID |
CP0480301
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| Compound Name |
4-(diethylaminomethyl)-N-[2-(2-ethoxyphenyl)ethyl]-N-pyrrolidin-3-ylbenzamide
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| Structure |
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| Formula |
C26H37N3O2
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| Molecular Weight |
423.601
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| Canonical SMILES |
CCOc1ccccc1CCN(C1CCNC1)C(=O)c1ccc(CN(CC)CC)cc1
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| InChI |
InChI=1S/C26H37N3O2/c1-4-28(5-2)20-21-11-13-23(14-12-21)26(30)29(24-15-17-27-19-24)18-16-22-9-7-8-10-25(22)31-6-3/h7-14,24,27H,4-6,15-20H2,1-3H3
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| InChIKey |
QCKROCAKQPVWRJ-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