General Information of the Compound
| Compound ID |
CP0529553
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| Compound Name |
N-cyclohexyl-5-[[2,3-dioxo-4-(pyridin-4-ylamino)cyclobutyl]amino]-N-(2-morpholin-4-ylethoxy)pentane-1-sulfonamide
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| Structure |
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| Formula |
C26H41N5O6S
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| Molecular Weight |
551.71
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| Canonical SMILES |
O=C1C(NCCCCCS(=O)(=O)N(OCCN2CCOCC2)C2CCCCC2)C(Nc2ccncc2)C1=O
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| InChI |
InChI=1S/C26H41N5O6S/c32-25-23(24(26(25)33)29-21-9-12-27-13-10-21)28-11-5-2-6-20-38(34,35)31(22-7-3-1-4-8-22)37-19-16-30-14-17-36-18-15-30/h9-10,12-13,22-24,28H,1-8,11,14-20H2,(H,27,29)
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| InChIKey |
ZFWFTVFJAMSSAE-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