General Information of the Compound
| Compound ID |
CP0384617
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| Compound Name |
3-{2-[2-(3-Methoxyphenyl)ethyl]phenoxy}propyl-4-(3'-chlorophenyl)piperazine
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| Structure |
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| Formula |
C28H33ClN2O2
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| Molecular Weight |
465.037
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| Canonical SMILES |
COc1cccc(CCc2ccccc2OCCCN2CCN(CC2)c2cccc(Cl)c2)c1
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| InChI |
InChI=1S/C28H33ClN2O2/c1-32-27-11-4-7-23(21-27)13-14-24-8-2-3-12-28(24)33-20-6-15-30-16-18-31(19-17-30)26-10-5-9-25(29)22-26/h2-5,7-12,21-22H,6,13-20H2,1H3
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| InChIKey |
PDJGHIHQAXZDDF-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