General Information of the Compound
| Compound ID |
CP0480973
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| Compound Name |
N-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]naphthalene-2-carboxamide
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| Structure |
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| Formula |
C24H27N3O
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| Molecular Weight |
373.5
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| Canonical SMILES |
Cc1ccc(cc1)N1CCN(CCNC(=O)c2ccc3ccccc3c2)CC1
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| InChI |
InChI=1S/C24H27N3O/c1-19-6-10-23(11-7-19)27-16-14-26(15-17-27)13-12-25-24(28)22-9-8-20-4-2-3-5-21(20)18-22/h2-11,18H,12-17H2,1H3,(H,25,28)
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| InChIKey |
NQUXOQOVJODQDM-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