General Information of the Compound
| Compound ID |
CP0677014
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| Compound Name |
rac-trans-N-(2-(diisopropylamino)ethyl)-2-phenylcyclopropanecarboxamide
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| Structure |
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| Formula |
C18H28N2O
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| Molecular Weight |
288.435
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| Canonical SMILES |
CC(C)N(CCNC(=O)[C@H]1C[C@@H]1c1ccccc1)C(C)C
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| InChI |
InChI=1S/C18H28N2O/c1-13(2)20(14(3)4)11-10-19-18(21)17-12-16(17)15-8-6-5-7-9-15/h5-9,13-14,16-17H,10-12H2,1-4H3,(H,19,21)/t16-,17+/m1/s1
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| InChIKey |
AEWDDZISUFVJOR-SJORKVTESA-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