General Information of the Compound
| Compound ID |
CP0382285
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| Compound Name |
N-(1-acetylpiperidin-4-yl)-1-ethyl-2-oxobenzo[cd]indole-6-sulfonamide
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| Structure |
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| Formula |
C20H23N3O4S
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| Molecular Weight |
401.488
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| Canonical SMILES |
CCN1C(=O)c2cccc3c(ccc1c23)S(=O)(=O)NC1CCN(CC1)C(C)=O
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| InChI |
InChI=1S/C20H23N3O4S/c1-3-23-17-7-8-18(15-5-4-6-16(19(15)17)20(23)25)28(26,27)21-14-9-11-22(12-10-14)13(2)24/h4-8,14,21H,3,9-12H2,1-2H3
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| InChIKey |
OCAANUCNWHJWBD-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