General Information of the Compound
| Compound ID |
CP0392044
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| Compound Name |
[1-(4-chlorophenyl)-3-(dimethylamino)propyl] N-(4-phenylphenyl)carbamate
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| Structure |
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| Formula |
C24H25ClN2O2
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| Molecular Weight |
408.929
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| Canonical SMILES |
CN(C)CCC(OC(=O)Nc1ccc(cc1)-c1ccccc1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C24H25ClN2O2/c1-27(2)17-16-23(20-8-12-21(25)13-9-20)29-24(28)26-22-14-10-19(11-15-22)18-6-4-3-5-7-18/h3-15,23H,16-17H2,1-2H3,(H,26,28)
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| InChIKey |
ZTUXOMDHDGFDQX-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