General Information of the Compound
| Compound ID |
CP0379073
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| Compound Name |
N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]naphthalene-1-sulfonamide
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| Structure |
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| Formula |
C23H25N3O3S
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| Molecular Weight |
423.538
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| Canonical SMILES |
O=C(CNS(=O)(=O)c1cccc2ccccc12)N1CCN(Cc2ccccc2)CC1
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| InChI |
InChI=1S/C23H25N3O3S/c27-23(26-15-13-25(14-16-26)18-19-7-2-1-3-8-19)17-24-30(28,29)22-12-6-10-20-9-4-5-11-21(20)22/h1-12,24H,13-18H2
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| InChIKey |
IJYMPFJFKPRPSQ-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