General Information of the Compound
| Compound ID |
CP0720404
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| Compound Name |
rac-trans-N-(2-(diethylamino)ethyl)-2-phenylcyclopropanecarboxamide
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| Structure |
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| Formula |
C16H24N2O
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| Molecular Weight |
260.381
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| Canonical SMILES |
CCN(CC)CCNC(=O)[C@H]1C[C@@H]1c1ccccc1
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| InChI |
InChI=1S/C16H24N2O/c1-3-18(4-2)11-10-17-16(19)15-12-14(15)13-8-6-5-7-9-13/h5-9,14-15H,3-4,10-12H2,1-2H3,(H,17,19)/t14-,15+/m1/s1
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| InChIKey |
IJDCWZGSRSHRRG-CABCVRRESA-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