General Information of the Compound
| Compound ID |
CP0511290
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| Compound Name |
4-Amino-5-chloro-2-methoxy-benzoic acid 2-(4-naphthalen-1-yl-piperazin-1-yl)-ethyl ester
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| Structure |
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| Formula |
C24H26ClN3O3
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| Molecular Weight |
439.943
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| Canonical SMILES |
COc1cc(N)c(Cl)cc1C(=O)OCCN1CCN(CC1)c1cccc2ccccc12
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| InChI |
InChI=1S/C24H26ClN3O3/c1-30-23-16-21(26)20(25)15-19(23)24(29)31-14-13-27-9-11-28(12-10-27)22-8-4-6-17-5-2-3-7-18(17)22/h2-8,15-16H,9-14,26H2,1H3
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| InChIKey |
DVPUYYGAHQBZEY-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