General Information of the Compound
| Compound ID |
CP0501826
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| Compound Name |
N-[3-(4-phenylpiperazin-1-yl)propyl]naphthalene-2-sulfonamide
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| Structure |
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| Formula |
C23H27N3O2S
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| Molecular Weight |
409.555
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| Canonical SMILES |
O=S(=O)(NCCCN1CCN(CC1)c1ccccc1)c1ccc2ccccc2c1
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| InChI |
InChI=1S/C23H27N3O2S/c27-29(28,23-12-11-20-7-4-5-8-21(20)19-23)24-13-6-14-25-15-17-26(18-16-25)22-9-2-1-3-10-22/h1-5,7-12,19,24H,6,13-18H2
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| InChIKey |
RXQPXVCPHDSLAK-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