General Information of the Compound
| Compound ID |
CP0899707
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| Compound Name |
N-({4'-[(Diethylamino)methyl]biphenyl-3-yl}methyl)-Nmethylglycinamide dihydrochloride
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| Structure |
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| Formula |
C21H31Cl2N3O
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| Molecular Weight |
412.405
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| Canonical SMILES |
CCN(CC)Cc1ccc(-c2cccc(CN(C)C(=O)CN)c2)cc1.Cl.Cl
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| InChI |
InChI=1S/C21H29N3O.2ClH/c1-4-24(5-2)16-17-9-11-19(12-10-17)20-8-6-7-18(13-20)15-23(3)21(25)14-22;;/h6-13H,4-5,14-16,22H2,1-3H3;2*1H
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| InChIKey |
QWENYXCBKYCQOM-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