General Information of the Compound
| Compound ID |
CP0504691
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| Compound Name |
N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]naphthalene-2-sulfonamide
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| Structure |
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| Formula |
C24H29N3O3S
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| Molecular Weight |
439.581
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| Canonical SMILES |
COc1ccc(cc1)N1CCN(CCCNS(=O)(=O)c2ccc3ccccc3c2)CC1
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| InChI |
InChI=1S/C24H29N3O3S/c1-30-23-10-8-22(9-11-23)27-17-15-26(16-18-27)14-4-13-25-31(28,29)24-12-7-20-5-2-3-6-21(20)19-24/h2-3,5-12,19,25H,4,13-18H2,1H3
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| InChIKey |
OBCIEGQQVZKMIA-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