General Information of the Compound
| Compound ID |
CP0502476
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| Compound Name |
[1-(4-chlorophenyl)-3-(dimethylamino)propyl] 4-phenylbenzoate
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| Structure |
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| Formula |
C24H24ClNO2
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| Molecular Weight |
393.914
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| Canonical SMILES |
CN(C)CCC(OC(=O)c1ccc(cc1)-c1ccccc1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C24H24ClNO2/c1-26(2)17-16-23(20-12-14-22(25)15-13-20)28-24(27)21-10-8-19(9-11-21)18-6-4-3-5-7-18/h3-15,23H,16-17H2,1-2H3
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| InChIKey |
QDWASEMMZUZNEA-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