General Information of the Compound
| Compound ID |
CP0541608
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| Compound Name |
N'-(1H-benzimidazol-2-yl)-N-(3,4-dihydro-2H-chromen-2-ylmethyl)propane-1,3-diamine
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| Structure |
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| Formula |
C20H24N4O
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| Molecular Weight |
336.439
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| Canonical SMILES |
C(CNCC1CCc2ccccc2O1)CNc1nc2ccccc2[nH]1
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| InChI |
InChI=1S/C20H24N4O/c1-4-9-19-15(6-1)10-11-16(25-19)14-21-12-5-13-22-20-23-17-7-2-3-8-18(17)24-20/h1-4,6-9,16,21H,5,10-14H2,(H2,22,23,24)
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| InChIKey |
ASUZYDCLLKBKRT-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