General Information of the Compound
| Compound ID |
CP0574435
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| Compound Name |
(4-benzylpiperazin-1-yl)-(6-chloro-3,4-dihydro-2H-quinoxalin-1-yl)methanone
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| Formula |
C20H23ClN4O
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| Molecular Weight |
370.884
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| Canonical SMILES |
Clc1ccc2N(CCNc2c1)C(=O)N1CCN(Cc2ccccc2)CC1
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| InChI |
InChI=1S/C20H23ClN4O/c21-17-6-7-19-18(14-17)22-8-9-25(19)20(26)24-12-10-23(11-13-24)15-16-4-2-1-3-5-16/h1-7,14,22H,8-13,15H2
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| InChIKey |
JVHHVNDMLYXVHU-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