General Information of the Compound
| Compound ID |
CP0473635
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| Compound Name |
N-[2-[4-(3,5-dimethylphenyl)piperazin-1-yl]ethyl]naphthalene-2-carboxamide
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| Structure |
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| Formula |
C25H29N3O
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| Molecular Weight |
387.527
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| Canonical SMILES |
Cc1cc(C)cc(c1)N1CCN(CCNC(=O)c2ccc3ccccc3c2)CC1
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| InChI |
InChI=1S/C25H29N3O/c1-19-15-20(2)17-24(16-19)28-13-11-27(12-14-28)10-9-26-25(29)23-8-7-21-5-3-4-6-22(21)18-23/h3-8,15-18H,9-14H2,1-2H3,(H,26,29)
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| InChIKey |
QKNWDTWOKKHEMV-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