General Information of the Compound
| Compound ID |
CP0488204
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| Compound Name |
1-naphthalen-1-yl-3-[6-(naphthalen-1-ylsulfonylamino)hexyl]urea
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| Structure |
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| Formula |
C27H29N3O3S
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| Molecular Weight |
475.614
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| Canonical SMILES |
O=C(NCCCCCCNS(=O)(=O)c1cccc2ccccc12)Nc1cccc2ccccc12
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| InChI |
InChI=1S/C27H29N3O3S/c31-27(30-25-17-9-13-21-11-3-5-15-23(21)25)28-19-7-1-2-8-20-29-34(32,33)26-18-10-14-22-12-4-6-16-24(22)26/h3-6,9-18,29H,1-2,7-8,19-20H2,(H2,28,30,31)
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| InChIKey |
RPUOBFRKZAACLW-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