General Information of the Compound
| Compound ID |
CP0375147
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| Compound Name |
(1,1-dioxo-1,4-thiazinan-4-yl)-(9-pentylcarbazol-3-yl)methanone
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| Structure |
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| Formula |
C22H26N2O3S
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| Molecular Weight |
398.528
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| Canonical SMILES |
CCCCCn1c2ccccc2c2cc(ccc12)C(=O)N1CCS(=O)(=O)CC1
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| InChI |
InChI=1S/C22H26N2O3S/c1-2-3-6-11-24-20-8-5-4-7-18(20)19-16-17(9-10-21(19)24)22(25)23-12-14-28(26,27)15-13-23/h4-5,7-10,16H,2-3,6,11-15H2,1H3
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| InChIKey |
YJYJBZMXVMFDSU-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