General Information of the Compound
| Compound ID |
CP0371960
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| Compound Name |
(1-(4-chlorophenoxy)-9-(3-(piperidin-1-yl)propyl)-9H-carbazol-3-yl)(4-methylpiperazin-1-yl)methanone
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| Structure |
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| Formula |
C32H37ClN4O2
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| Molecular Weight |
545.127
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| Canonical SMILES |
CN1CCN(CC1)C(=O)c1cc(Oc2ccc(Cl)cc2)c2n(CCCN3CCCCC3)c3ccccc3c2c1
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| InChI |
InChI=1S/C32H37ClN4O2/c1-34-18-20-36(21-19-34)32(38)24-22-28-27-8-3-4-9-29(27)37(17-7-16-35-14-5-2-6-15-35)31(28)30(23-24)39-26-12-10-25(33)11-13-26/h3-4,8-13,22-23H,2,5-7,14-21H2,1H3
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| InChIKey |
HOELLXZSKNZZQQ-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