General Information of the Compound
| Compound ID |
CP0778743
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| Compound Name |
N-(2,4-Dichlorobenzyl)-2-(2,8-diazaspiro[4.5]decan-8-yl)pyrimidin-4-amine dihydrochloride
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| Structure |
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| Formula |
C19H25Cl4N5
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| Molecular Weight |
465.256
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| Canonical SMILES |
Cl.Cl.Clc1ccc(CNc2ccnc(N3CCC4(CCNC4)CC3)n2)c(Cl)c1
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| InChI |
InChI=1S/C19H23Cl2N5.2ClH/c20-15-2-1-14(16(21)11-15)12-24-17-3-7-23-18(25-17)26-9-5-19(6-10-26)4-8-22-13-19;;/h1-3,7,11,22H,4-6,8-10,12-13H2,(H,23,24,25);2*1H
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| InChIKey |
FDMVDAQNAKXXAJ-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