General Information of the Compound
| Compound ID |
CP0391166
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| Compound Name |
N-cyclohexyl-7-[[2,3-dioxo-4-(pyridin-4-ylamino)cyclobutyl]amino]-N-(2-morpholin-4-ylethoxy)heptane-1-sulfonamide
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| Structure |
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| Formula |
C28H45N5O6S
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| Molecular Weight |
579.764
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| Canonical SMILES |
O=C1C(NCCCCCCCS(=O)(=O)N(OCCN2CCOCC2)C2CCCCC2)C(Nc2ccncc2)C1=O
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| InChI |
InChI=1S/C28H45N5O6S/c34-27-25(26(28(27)35)31-23-11-14-29-15-12-23)30-13-7-2-1-3-8-22-40(36,37)33(24-9-5-4-6-10-24)39-21-18-32-16-19-38-20-17-32/h11-12,14-15,24-26,30H,1-10,13,16-22H2,(H,29,31)
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| InChIKey |
BFGBVYSWKXGMCJ-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