General Information of the Compound
| Compound ID |
CP0498422
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| Compound Name |
N,N-bis(cyclopropylmethyl)-5-(2,4-dichlorophenyl)-3,6-diethylpyrazin-2-amine
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| Structure |
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| Formula |
C22H27Cl2N3
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| Molecular Weight |
404.385
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| Canonical SMILES |
CCc1nc(c(CC)nc1N(CC1CC1)CC1CC1)-c1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C22H27Cl2N3/c1-3-19-21(17-10-9-16(23)11-18(17)24)25-20(4-2)22(26-19)27(12-14-5-6-14)13-15-7-8-15/h9-11,14-15H,3-8,12-13H2,1-2H3
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| InChIKey |
OEMVORCQPXPJOT-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