General Information of the Compound
| Compound ID |
CP0535477
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| Compound Name |
1,2,3,4-Tetrahydro-naphthalene-2-carboxylic acid [6-(naphthalene-1-sulfonylamino)-hexyl]-amide
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| Structure |
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| Formula |
C27H32N2O3S
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| Molecular Weight |
464.631
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| Canonical SMILES |
O=C(NCCCCCCNS(=O)(=O)c1cccc2ccccc12)C1CCc2ccccc2C1
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| InChI |
InChI=1S/C27H32N2O3S/c30-27(24-17-16-21-10-3-4-12-23(21)20-24)28-18-7-1-2-8-19-29-33(31,32)26-15-9-13-22-11-5-6-14-25(22)26/h3-6,9-15,24,29H,1-2,7-8,16-20H2,(H,28,30)
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| InChIKey |
DJXTUUAMOANQPB-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