General Information of the Compound
| Compound ID |
CP0930936
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| Compound Name |
1-Cyclopentyl-4-{1-phenyl-2-[4-(piperidin-1-yl)piperidin-1-yl]ethyl}piperazine
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| Structure |
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| Formula |
C27H44N4
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| Molecular Weight |
424.677
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| Canonical SMILES |
c1ccc(C(CN2CCC(N3CCCCC3)CC2)N2CCN(C3CCCC3)CC2)cc1
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| InChI |
InChI=1S/C27H44N4/c1-3-9-24(10-4-1)27(31-21-19-30(20-22-31)25-11-5-6-12-25)23-28-17-13-26(14-18-28)29-15-7-2-8-16-29/h1,3-4,9-10,25-27H,2,5-8,11-23H2
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| InChIKey |
QDJHRSQQAFCBBG-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