General Information of the Compound
| Compound ID |
CP0472804
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| Compound Name |
1-acetyl-N-[3-(4-methylpiperazin-1-yl)propyl]-2,3-dihydroindole-5-carboxamide
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| Structure |
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| Formula |
C19H28N4O2
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| Molecular Weight |
344.459
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| Canonical SMILES |
CN1CCN(CCCNC(=O)c2ccc3N(CCc3c2)C(C)=O)CC1
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| InChI |
InChI=1S/C19H28N4O2/c1-15(24)23-9-6-16-14-17(4-5-18(16)23)19(25)20-7-3-8-22-12-10-21(2)11-13-22/h4-5,14H,3,6-13H2,1-2H3,(H,20,25)
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| InChIKey |
XMSUOYMMVIGYGO-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