General Information of the Compound
| Compound ID |
CP0329087
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| Compound Name |
(3-((4-cyclobutylpiperazin-1-yl)methyl)-1H-indol-7-yl)(piperidin-1-yl)methanone
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| Structure |
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| Formula |
C23H32N4O
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| Molecular Weight |
380.536
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| Canonical SMILES |
O=C(N1CCCCC1)c1cccc2c(CN3CCN(CC3)C3CCC3)c[nH]c12
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| InChI |
InChI=1S/C23H32N4O/c28-23(27-10-2-1-3-11-27)21-9-5-8-20-18(16-24-22(20)21)17-25-12-14-26(15-13-25)19-6-4-7-19/h5,8-9,16,19,24H,1-4,6-7,10-15,17H2
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| InChIKey |
UTTVMTPZXLDCKM-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