General Information of the Compound
| Compound ID |
CP0548478
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| Compound Name |
6-(4-chlorophenyl)-2-(cyclopropylmethyl)-3,4-dihydropyrazino[1,2-a]benzimidazol-1-one
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| Structure |
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| Formula |
C20H18ClN3O
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| Molecular Weight |
351.837
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| Canonical SMILES |
Clc1ccc(cc1)-c1cccc2nc3C(=O)N(CC4CC4)CCn3c12
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| InChI |
InChI=1S/C20H18ClN3O/c21-15-8-6-14(7-9-15)16-2-1-3-17-18(16)24-11-10-23(12-13-4-5-13)20(25)19(24)22-17/h1-3,6-9,13H,4-5,10-12H2
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| InChIKey |
RQKWKUAPWYGIAS-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