General Information of the Compound
| Compound ID |
CP0420409
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| Compound Name |
(3-methoxy-4-phenylphenyl) N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]carbamate
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| Structure |
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| Formula |
C29H35N3O4
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| Molecular Weight |
489.616
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| Canonical SMILES |
COc1ccccc1N1CCN(CCCCNC(=O)Oc2ccc(c(OC)c2)-c2ccccc2)CC1
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| InChI |
InChI=1S/C29H35N3O4/c1-34-27-13-7-6-12-26(27)32-20-18-31(19-21-32)17-9-8-16-30-29(33)36-24-14-15-25(28(22-24)35-2)23-10-4-3-5-11-23/h3-7,10-15,22H,8-9,16-21H2,1-2H3,(H,30,33)
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| InChIKey |
NTSOURPESZESOK-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