General Information of the Compound
| Compound ID |
CP0567334
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| Compound Name |
N-[2-[4-(aminomethyl)phenyl]ethyl]-4-(4-chlorophenyl)benzamide
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| Structure |
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| Formula |
C22H21ClN2O
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| Molecular Weight |
364.876
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| Canonical SMILES |
NCc1ccc(CCNC(=O)c2ccc(cc2)-c2ccc(Cl)cc2)cc1
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| InChI |
InChI=1S/C22H21ClN2O/c23-21-11-9-19(10-12-21)18-5-7-20(8-6-18)22(26)25-14-13-16-1-3-17(15-24)4-2-16/h1-12H,13-15,24H2,(H,25,26)
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| InChIKey |
CBGYTJIXVNBJPY-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